REMARK ID 388799 MODEL 1 2022-08-06_00000167_1_19
PFRMAT TS
TARGET 2022-08-06_00000167_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.796   1.306  -1.690  1.00 11.91           N  
ATOM      2  CA  ALA A   1      -1.365   1.408  -0.359  1.00 11.91           C  
ATOM      3  C   ALA A   1      -0.373   0.967   0.733  1.00 11.91           C  
ATOM      4  O   ALA A   1      -0.079  -0.227   0.793  1.00 11.91           O  
ATOM      5  CB  ALA A   1      -2.628   0.587  -0.264  1.00 11.91           C  
ATOM      6 1H   ALA A   1      -0.822   2.258  -2.058  1.00 11.91           H  
ATOM      7 2H   ALA A   1       0.151   0.962  -1.662  1.00 11.91           H  
ATOM      8 3H   ALA A   1      -1.383   0.730  -2.282  1.00 11.91           H  
ATOM      9  HA  ALA A   1      -1.637   2.420  -0.224  1.00 11.91           H  
ATOM     10 1HB  ALA A   1      -3.067   0.710   0.725  1.00 11.91           H  
ATOM     11 2HB  ALA A   1      -3.332   0.932  -1.017  1.00 11.91           H  
ATOM     12 3HB  ALA A   1      -2.381  -0.442  -0.426  1.00 11.91           H  
ATOM     13  N   ASP A   2       0.159   1.879   1.604  1.00 11.55           N  
ATOM     14  CA  ASP A   2      -0.065   3.349   1.688  1.00 11.55           C  
ATOM     15  C   ASP A   2      -1.531   3.774   1.931  1.00 11.55           C  
ATOM     16  O   ASP A   2      -2.429   2.943   1.841  1.00 11.55           O  
ATOM     17  CB  ASP A   2       0.521   4.074   0.439  1.00 11.55           C  
ATOM     18  CG  ASP A   2       2.020   4.186   0.443  1.00 11.55           C  
ATOM     19  OD1 ASP A   2       2.552   4.598   1.431  1.00 11.55           O  
ATOM     20  OD2 ASP A   2       2.626   3.863  -0.545  1.00 11.55           O  
ATOM     21  H   ASP A   2       0.814   1.500   2.308  1.00 11.55           H  
ATOM     22  HA  ASP A   2       0.520   3.686   2.542  1.00 11.55           H  
ATOM     23 1HB  ASP A   2       0.287   3.552  -0.451  1.00 11.55           H  
ATOM     24 2HB  ASP A   2       0.093   5.058   0.316  1.00 11.55           H  
ATOM     25  N   PRO A   3      -1.805   5.019   2.356  1.00 11.05           N  
ATOM     26  CA  PRO A   3      -3.144   5.598   2.398  1.00 11.05           C  
ATOM     27  C   PRO A   3      -3.763   5.782   0.998  1.00 11.05           C  
ATOM     28  O   PRO A   3      -4.981   5.898   0.864  1.00 11.05           O  
ATOM     29  CB  PRO A   3      -2.906   6.936   3.113  1.00 11.05           C  
ATOM     30  CG  PRO A   3      -1.435   7.244   2.908  1.00 11.05           C  
ATOM     31  CD  PRO A   3      -0.751   5.892   2.933  1.00 11.05           C  
ATOM     32  HA  PRO A   3      -3.788   4.949   3.010  1.00 11.05           H  
ATOM     33 1HB  PRO A   3      -3.562   7.708   2.685  1.00 11.05           H  
ATOM     34 2HB  PRO A   3      -3.177   6.843   4.176  1.00 11.05           H  
ATOM     35 1HG  PRO A   3      -1.289   7.774   1.957  1.00 11.05           H  
ATOM     36 2HG  PRO A   3      -1.074   7.916   3.703  1.00 11.05           H  
ATOM     37 1HD  PRO A   3       0.157   5.948   2.340  1.00 11.05           H  
ATOM     38 2HD  PRO A   3      -0.537   5.587   3.969  1.00 11.05           H  
ATOM     39  N   GLY A   4      -2.918   5.813  -0.040  1.00 10.40           N  
ATOM     40  CA  GLY A   4      -3.368   5.961  -1.430  1.00 10.40           C  
ATOM     41  C   GLY A   4      -2.657   4.942  -2.322  1.00 10.40           C  
ATOM     42  O   GLY A   4      -2.019   4.028  -1.799  1.00 10.40           O  
ATOM     43  H   GLY A   4      -1.929   5.733   0.130  1.00 10.40           H  
ATOM     44 1HA  GLY A   4      -4.446   5.808  -1.488  1.00 10.40           H  
ATOM     45 2HA  GLY A   4      -3.161   6.970  -1.780  1.00 10.40           H  
ATOM     46  N   THR A   5      -2.698   5.151  -3.650  1.00  9.54           N  
ATOM     47  CA  THR A   5      -2.102   4.233  -4.637  1.00  9.54           C  
ATOM     48  C   THR A   5      -2.931   2.913  -4.568  1.00  9.54           C  
ATOM     49  O   THR A   5      -3.903   2.883  -3.813  1.00  9.54           O  
ATOM     50  CB  THR A   5      -0.552   4.107  -4.400  1.00  9.54           C  
ATOM     51  OG1 THR A   5      -0.262   3.430  -3.171  1.00  9.54           O  
ATOM     52  CG2 THR A   5       0.061   5.509  -4.339  1.00  9.54           C  
ATOM     53  H   THR A   5      -3.208   5.955  -3.989  1.00  9.54           H  
ATOM     54  HA  THR A   5      -2.239   4.659  -5.631  1.00  9.54           H  
ATOM     55  HB  THR A   5      -0.058   3.625  -5.204  1.00  9.54           H  
ATOM     56  HG1 THR A   5      -0.467   4.020  -2.432  1.00  9.54           H  
ATOM     57 1HG2 THR A   5       1.136   5.427  -4.183  1.00  9.54           H  
ATOM     58 2HG2 THR A   5      -0.131   6.027  -5.278  1.00  9.54           H  
ATOM     59 3HG2 THR A   5      -0.373   6.077  -3.522  1.00  9.54           H  
ATOM     60  N   PRO A   6      -2.672   1.855  -5.376  1.00  8.45           N  
ATOM     61  CA  PRO A   6      -3.499   0.655  -5.462  1.00  8.45           C  
ATOM     62  C   PRO A   6      -3.791   0.017  -4.105  1.00  8.45           C  
ATOM     63  O   PRO A   6      -2.928  -0.096  -3.220  1.00  8.45           O  
ATOM     64  CB  PRO A   6      -2.660  -0.257  -6.362  1.00  8.45           C  
ATOM     65  CG  PRO A   6      -1.890   0.700  -7.237  1.00  8.45           C  
ATOM     66  CD  PRO A   6      -1.536   1.844  -6.320  1.00  8.45           C  
ATOM     67  HA  PRO A   6      -4.442   0.919  -5.963  1.00  8.45           H  
ATOM     68 1HB  PRO A   6      -2.014  -0.906  -5.751  1.00  8.45           H  
ATOM     69 2HB  PRO A   6      -3.320  -0.918  -6.942  1.00  8.45           H  
ATOM     70 1HG  PRO A   6      -1.000   0.202  -7.655  1.00  8.45           H  
ATOM     71 2HG  PRO A   6      -2.507   1.015  -8.092  1.00  8.45           H  
ATOM     72 1HD  PRO A   6      -0.606   1.586  -5.799  1.00  8.45           H  
ATOM     73 2HD  PRO A   6      -1.473   2.776  -6.896  1.00  8.45           H  
ATOM     74  N   GLY A   7      -5.037  -0.443  -3.973  1.00  7.15           N  
ATOM     75  CA  GLY A   7      -5.608  -0.974  -2.734  1.00  7.15           C  
ATOM     76  C   GLY A   7      -5.104  -2.315  -2.207  1.00  7.15           C  
ATOM     77  O   GLY A   7      -5.852  -3.289  -2.146  1.00  7.15           O  
ATOM     78  H   GLY A   7      -5.655  -0.358  -4.768  1.00  7.15           H  
ATOM     79 1HA  GLY A   7      -5.467  -0.228  -1.952  1.00  7.15           H  
ATOM     80 2HA  GLY A   7      -6.687  -1.046  -2.867  1.00  7.15           H  
ATOM     81  N   GLU A   8      -3.851  -2.316  -1.776  1.00  5.74           N  
ATOM     82  CA  GLU A   8      -3.199  -3.436  -1.094  1.00  5.74           C  
ATOM     83  C   GLU A   8      -3.176  -4.767  -1.834  1.00  5.74           C  
ATOM     84  O   GLU A   8      -3.728  -5.752  -1.342  1.00  5.74           O  
ATOM     85  CB  GLU A   8      -3.849  -3.677   0.283  1.00  5.74           C  
ATOM     86  CG  GLU A   8      -3.772  -2.500   1.266  1.00  5.74           C  
ATOM     87  CD  GLU A   8      -4.316  -2.842   2.645  1.00  5.74           C  
ATOM     88  OE1 GLU A   8      -4.831  -3.921   2.808  1.00  5.74           O  
ATOM     89  OE2 GLU A   8      -4.215  -2.022   3.529  1.00  5.74           O  
ATOM     90  H   GLU A   8      -3.330  -1.463  -1.951  1.00  5.74           H  
ATOM     91  HA  GLU A   8      -2.161  -3.148  -0.925  1.00  5.74           H  
ATOM     92 1HB  GLU A   8      -4.897  -3.938   0.157  1.00  5.74           H  
ATOM     93 2HB  GLU A   8      -3.363  -4.529   0.758  1.00  5.74           H  
ATOM     94 1HG  GLU A   8      -2.731  -2.187   1.365  1.00  5.74           H  
ATOM     95 2HG  GLU A   8      -4.339  -1.666   0.858  1.00  5.74           H  
ATOM     96  N   ALA A   9      -2.552  -4.827  -3.011  1.00  4.38           N  
ATOM     97  CA  ALA A   9      -2.502  -6.112  -3.700  1.00  4.38           C  
ATOM     98  C   ALA A   9      -1.912  -7.124  -2.726  1.00  4.38           C  
ATOM     99  O   ALA A   9      -0.935  -6.825  -2.039  1.00  4.38           O  
ATOM    100  CB  ALA A   9      -1.670  -6.027  -4.968  1.00  4.38           C  
ATOM    101  H   ALA A   9      -2.120  -4.005  -3.404  1.00  4.38           H  
ATOM    102  HA  ALA A   9      -3.519  -6.418  -3.947  1.00  4.38           H  
ATOM    103 1HB  ALA A   9      -1.648  -7.001  -5.453  1.00  4.38           H  
ATOM    104 2HB  ALA A   9      -2.111  -5.293  -5.644  1.00  4.38           H  
ATOM    105 3HB  ALA A   9      -0.654  -5.724  -4.717  1.00  4.38           H  
ATOM    106  N   GLU A  10      -2.497  -8.316  -2.676  1.00  3.21           N  
ATOM    107  CA  GLU A  10      -2.077  -9.342  -1.724  1.00  3.21           C  
ATOM    108  C   GLU A  10      -0.646  -9.862  -1.866  1.00  3.21           C  
ATOM    109  O   GLU A  10       0.012 -10.129  -0.855  1.00  3.21           O  
ATOM    110  CB  GLU A  10      -3.051 -10.523  -1.803  1.00  3.21           C  
ATOM    111  CG  GLU A  10      -4.454 -10.205  -1.261  1.00  3.21           C  
ATOM    112  CD  GLU A  10      -5.448 -11.348  -1.388  1.00  3.21           C  
ATOM    113  OE1 GLU A  10      -5.132 -12.335  -2.007  1.00  3.21           O  
ATOM    114  OE2 GLU A  10      -6.528 -11.222  -0.858  1.00  3.21           O  
ATOM    115  H   GLU A  10      -3.283  -8.502  -3.279  1.00  3.21           H  
ATOM    116  HA  GLU A  10      -2.164  -8.905  -0.728  1.00  3.21           H  
ATOM    117 1HB  GLU A  10      -3.152 -10.841  -2.841  1.00  3.21           H  
ATOM    118 2HB  GLU A  10      -2.647 -11.367  -1.242  1.00  3.21           H  
ATOM    119 1HG  GLU A  10      -4.366  -9.932  -0.210  1.00  3.21           H  
ATOM    120 2HG  GLU A  10      -4.839  -9.337  -1.797  1.00  3.21           H  
ATOM    121  N   GLY A  11      -0.157 -10.017  -3.096  1.00  2.33           N  
ATOM    122  CA  GLY A  11       1.169 -10.595  -3.248  1.00  2.33           C  
ATOM    123  C   GLY A  11       1.044 -12.097  -2.985  1.00  2.33           C  
ATOM    124  O   GLY A  11      -0.048 -12.644  -3.135  1.00  2.33           O  
ATOM    125  H   GLY A  11      -0.709  -9.760  -3.898  1.00  2.33           H  
ATOM    126 1HA  GLY A  11       1.534 -10.418  -4.260  1.00  2.33           H  
ATOM    127 2HA  GLY A  11       1.859 -10.122  -2.561  1.00  2.33           H  
ATOM    128  N   PRO A  12       2.139 -12.805  -2.679  1.00  1.71           N  
ATOM    129  CA  PRO A  12       2.177 -14.240  -2.455  1.00  1.71           C  
ATOM    130  C   PRO A  12       1.179 -14.662  -1.377  1.00  1.71           C  
ATOM    131  O   PRO A  12       1.014 -13.987  -0.366  1.00  1.71           O  
ATOM    132  CB  PRO A  12       3.613 -14.447  -1.988  1.00  1.71           C  
ATOM    133  CG  PRO A  12       4.393 -13.322  -2.638  1.00  1.71           C  
ATOM    134  CD  PRO A  12       3.453 -12.144  -2.591  1.00  1.71           C  
ATOM    135  HA  PRO A  12       1.979 -14.764  -3.398  1.00  1.71           H  
ATOM    136 1HB  PRO A  12       3.649 -14.402  -0.892  1.00  1.71           H  
ATOM    137 2HB  PRO A  12       3.960 -15.446  -2.286  1.00  1.71           H  
ATOM    138 1HG  PRO A  12       5.327 -13.137  -2.084  1.00  1.71           H  
ATOM    139 2HG  PRO A  12       4.680 -13.598  -3.662  1.00  1.71           H  
ATOM    140 1HD  PRO A  12       3.565 -11.631  -1.633  1.00  1.71           H  
ATOM    141 2HD  PRO A  12       3.636 -11.483  -3.449  1.00  1.71           H  
ATOM    142  N   ALA A  13       0.538 -15.812  -1.598  1.00  1.31           N  
ATOM    143  CA  ALA A  13      -0.483 -16.352  -0.691  1.00  1.31           C  
ATOM    144  C   ALA A  13      -0.006 -16.639   0.735  1.00  1.31           C  
ATOM    145  O   ALA A  13      -0.791 -16.476   1.670  1.00  1.31           O  
ATOM    146  CB  ALA A  13      -1.034 -17.643  -1.266  1.00  1.31           C  
ATOM    147  H   ALA A  13       0.735 -16.315  -2.451  1.00  1.31           H  
ATOM    148  HA  ALA A  13      -1.284 -15.616  -0.630  1.00  1.31           H  
ATOM    149 1HB  ALA A  13      -1.828 -18.015  -0.618  1.00  1.31           H  
ATOM    150 2HB  ALA A  13      -1.434 -17.457  -2.262  1.00  1.31           H  
ATOM    151 3HB  ALA A  13      -0.240 -18.385  -1.324  1.00  1.31           H  
ATOM    152  N   CYS A  14       1.259 -17.073   0.880  1.00  1.05           N  
ATOM    153  CA  CYS A  14       1.868 -17.476   2.146  1.00  1.05           C  
ATOM    154  C   CYS A  14       1.236 -18.764   2.694  1.00  1.05           C  
ATOM    155  O   CYS A  14       0.120 -19.112   2.316  1.00  1.05           O  
ATOM    156  CB  CYS A  14       1.763 -16.351   3.184  1.00  1.05           C  
ATOM    157  SG  CYS A  14       2.760 -14.913   2.774  1.00  1.05           S  
ATOM    158  H   CYS A  14       1.815 -17.134   0.037  1.00  1.05           H  
ATOM    159  HA  CYS A  14       2.924 -17.660   1.961  1.00  1.05           H  
ATOM    160 1HB  CYS A  14       0.740 -16.022   3.293  1.00  1.05           H  
ATOM    161 2HB  CYS A  14       2.068 -16.705   4.159  1.00  1.05           H  
ATOM    162  N   PRO A  15       1.968 -19.558   3.508  1.00  0.90           N  
ATOM    163  CA  PRO A  15       1.494 -20.796   4.103  1.00  0.90           C  
ATOM    164  C   PRO A  15       0.442 -20.535   5.167  1.00  0.90           C  
ATOM    165  O   PRO A  15       0.462 -19.506   5.836  1.00  0.90           O  
ATOM    166  CB  PRO A  15       2.776 -21.413   4.669  1.00  0.90           C  
ATOM    167  CG  PRO A  15       3.693 -20.255   4.929  1.00  0.90           C  
ATOM    168  CD  PRO A  15       3.383 -19.242   3.849  1.00  0.90           C  
ATOM    169  HA  PRO A  15       1.081 -21.434   3.307  1.00  0.90           H  
ATOM    170 1HB  PRO A  15       2.552 -21.981   5.581  1.00  0.90           H  
ATOM    171 2HB  PRO A  15       3.192 -22.126   3.947  1.00  0.90           H  
ATOM    172 1HG  PRO A  15       3.511 -19.883   5.923  1.00  0.90           H  
ATOM    173 2HG  PRO A  15       4.743 -20.602   4.907  1.00  0.90           H  
ATOM    174 1HD  PRO A  15       3.524 -18.254   4.268  1.00  0.90           H  
ATOM    175 2HD  PRO A  15       4.014 -19.411   3.002  1.00  0.90           H  
ATOM    176  N   ALA A  16      -0.425 -21.517   5.390  1.00  0.83           N  
ATOM    177  CA  ALA A  16      -1.492 -21.423   6.393  1.00  0.83           C  
ATOM    178  C   ALA A  16      -0.988 -21.169   7.812  1.00  0.83           C  
ATOM    179  O   ALA A  16      -1.696 -20.592   8.636  1.00  0.83           O  
ATOM    180  CB  ALA A  16      -2.306 -22.703   6.389  1.00  0.83           C  
ATOM    181  H   ALA A  16      -0.376 -22.347   4.817  1.00  0.83           H  
ATOM    182  HA  ALA A  16      -2.133 -20.587   6.113  1.00  0.83           H  
ATOM    183 1HB  ALA A  16      -3.123 -22.612   7.104  1.00  0.83           H  
ATOM    184 2HB  ALA A  16      -2.712 -22.874   5.393  1.00  0.83           H  
ATOM    185 3HB  ALA A  16      -1.669 -23.539   6.672  1.00  0.83           H  
ATOM    186  N   ALA A  17       0.215 -21.638   8.113  1.00  0.81           N  
ATOM    187  CA  ALA A  17       0.778 -21.501   9.449  1.00  0.81           C  
ATOM    188  C   ALA A  17       1.372 -20.119   9.729  1.00  0.81           C  
ATOM    189  O   ALA A  17       1.767 -19.855  10.866  1.00  0.81           O  
ATOM    190  CB  ALA A  17       1.870 -22.541   9.657  1.00  0.81           C  
ATOM    191  H   ALA A  17       0.755 -22.090   7.394  1.00  0.81           H  
ATOM    192  HA  ALA A  17      -0.025 -21.672  10.165  1.00  0.81           H  
ATOM    193 1HB  ALA A  17       2.260 -22.457  10.672  1.00  0.81           H  
ATOM    194 2HB  ALA A  17       1.461 -23.538   9.505  1.00  0.81           H  
ATOM    195 3HB  ALA A  17       2.676 -22.363   8.943  1.00  0.81           H  
ATOM    196  N   CYS A  18       1.473 -19.250   8.720  1.00  0.84           N  
ATOM    197  CA  CYS A  18       2.149 -17.975   8.944  1.00  0.84           C  
ATOM    198  C   CYS A  18       1.297 -16.778   8.523  1.00  0.84           C  
ATOM    199  O   CYS A  18       0.389 -16.892   7.706  1.00  0.84           O  
ATOM    200  CB  CYS A  18       3.468 -17.954   8.185  1.00  0.84           C  
ATOM    201  SG  CYS A  18       4.553 -19.373   8.572  1.00  0.84           S  
ATOM    202  H   CYS A  18       1.099 -19.460   7.799  1.00  0.84           H  
ATOM    203  HA  CYS A  18       2.363 -17.883  10.007  1.00  0.84           H  
ATOM    204 1HB  CYS A  18       3.277 -17.941   7.115  1.00  0.84           H  
ATOM    205 2HB  CYS A  18       4.004 -17.038   8.432  1.00  0.84           H  
ATOM    206  N   VAL A  19       1.632 -15.615   9.068  1.00  0.94           N  
ATOM    207  CA  VAL A  19       0.959 -14.368   8.732  1.00  0.94           C  
ATOM    208  C   VAL A  19       1.865 -13.444   7.951  1.00  0.94           C  
ATOM    209  O   VAL A  19       3.012 -13.224   8.328  1.00  0.94           O  
ATOM    210  CB  VAL A  19       0.508 -13.657  10.011  1.00  0.94           C  
ATOM    211  CG1 VAL A  19      -0.144 -12.318   9.671  1.00  0.94           C  
ATOM    212  CG2 VAL A  19      -0.455 -14.558  10.762  1.00  0.94           C  
ATOM    213  H   VAL A  19       2.380 -15.605   9.755  1.00  0.94           H  
ATOM    214  HA  VAL A  19       0.084 -14.595   8.125  1.00  0.94           H  
ATOM    215  HB  VAL A  19       1.375 -13.453  10.635  1.00  0.94           H  
ATOM    216 1HG1 VAL A  19      -0.453 -11.823  10.590  1.00  0.94           H  
ATOM    217 2HG1 VAL A  19       0.567 -11.681   9.144  1.00  0.94           H  
ATOM    218 3HG1 VAL A  19      -1.015 -12.488   9.040  1.00  0.94           H  
ATOM    219 1HG2 VAL A  19      -0.772 -14.065  11.679  1.00  0.94           H  
ATOM    220 2HG2 VAL A  19      -1.326 -14.760  10.136  1.00  0.94           H  
ATOM    221 3HG2 VAL A  19       0.042 -15.496  11.006  1.00  0.94           H  
ATOM    222  N   CYS A  20       1.373 -12.924   6.842  1.00  1.11           N  
ATOM    223  CA  CYS A  20       2.199 -12.035   6.047  1.00  1.11           C  
ATOM    224  C   CYS A  20       1.742 -10.594   6.066  1.00  1.11           C  
ATOM    225  O   CYS A  20       0.550 -10.301   6.197  1.00  1.11           O  
ATOM    226  CB  CYS A  20       2.290 -12.556   4.635  1.00  1.11           C  
ATOM    227  SG  CYS A  20       3.126 -14.126   4.603  1.00  1.11           S  
ATOM    228  H   CYS A  20       0.428 -13.137   6.555  1.00  1.11           H  
ATOM    229  HA  CYS A  20       3.204 -12.060   6.454  1.00  1.11           H  
ATOM    230 1HB  CYS A  20       1.294 -12.680   4.209  1.00  1.11           H  
ATOM    231 2HB  CYS A  20       2.836 -11.852   4.021  1.00  1.11           H  
ATOM    232  N   SER A  21       2.710  -9.702   5.908  1.00  1.39           N  
ATOM    233  CA  SER A  21       2.461  -8.270   5.860  1.00  1.39           C  
ATOM    234  C   SER A  21       3.568  -7.559   5.105  1.00  1.39           C  
ATOM    235  O   SER A  21       4.622  -8.145   4.853  1.00  1.39           O  
ATOM    236  CB  SER A  21       2.371  -7.715   7.264  1.00  1.39           C  
ATOM    237  OG  SER A  21       3.609  -7.768   7.900  1.00  1.39           O  
ATOM    238  H   SER A  21       3.666 -10.054   5.837  1.00  1.39           H  
ATOM    239  HA  SER A  21       1.519  -8.094   5.338  1.00  1.39           H  
ATOM    240 1HB  SER A  21       2.024  -6.683   7.224  1.00  1.39           H  
ATOM    241 2HB  SER A  21       1.640  -8.285   7.836  1.00  1.39           H  
ATOM    242  HG  SER A  21       4.209  -7.286   7.321  1.00  1.39           H  
ATOM    243  N   TYR A  22       3.345  -6.292   4.770  1.00  1.75           N  
ATOM    244  CA  TYR A  22       4.369  -5.547   4.057  1.00  1.75           C  
ATOM    245  C   TYR A  22       4.767  -4.276   4.792  1.00  1.75           C  
ATOM    246  O   TYR A  22       3.938  -3.626   5.434  1.00  1.75           O  
ATOM    247  CB  TYR A  22       3.867  -5.208   2.657  1.00  1.75           C  
ATOM    248  CG  TYR A  22       3.551  -6.429   1.840  1.00  1.75           C  
ATOM    249  CD1 TYR A  22       2.292  -7.011   1.946  1.00  1.75           C  
ATOM    250  CD2 TYR A  22       4.501  -6.977   0.999  1.00  1.75           C  
ATOM    251  CE1 TYR A  22       1.988  -8.132   1.218  1.00  1.75           C  
ATOM    252  CE2 TYR A  22       4.187  -8.099   0.268  1.00  1.75           C  
ATOM    253  CZ  TYR A  22       2.934  -8.672   0.383  1.00  1.75           C  
ATOM    254  OH  TYR A  22       2.633  -9.789  -0.325  1.00  1.75           O  
ATOM    255  H   TYR A  22       2.466  -5.849   5.001  1.00  1.75           H  
ATOM    256  HA  TYR A  22       5.251  -6.171   3.975  1.00  1.75           H  
ATOM    257 1HB  TYR A  22       2.970  -4.591   2.724  1.00  1.75           H  
ATOM    258 2HB  TYR A  22       4.630  -4.628   2.130  1.00  1.75           H  
ATOM    259  HD1 TYR A  22       1.545  -6.579   2.612  1.00  1.75           H  
ATOM    260  HD2 TYR A  22       5.492  -6.521   0.917  1.00  1.75           H  
ATOM    261  HE1 TYR A  22       1.002  -8.594   1.299  1.00  1.75           H  
ATOM    262  HE2 TYR A  22       4.927  -8.542  -0.396  1.00  1.75           H  
ATOM    263  HH  TYR A  22       1.656  -9.911  -0.371  1.00  1.75           H  
ATOM    264  N   ASP A  23       6.048  -3.932   4.688  1.00  2.15           N  
ATOM    265  CA  ASP A  23       6.568  -2.703   5.274  1.00  2.15           C  
ATOM    266  C   ASP A  23       6.721  -1.623   4.213  1.00  2.15           C  
ATOM    267  O   ASP A  23       7.654  -1.664   3.397  1.00  2.15           O  
ATOM    268  CB  ASP A  23       7.886  -2.964   6.009  1.00  2.15           C  
ATOM    269  CG  ASP A  23       8.470  -1.718   6.728  1.00  2.15           C  
ATOM    270  OD1 ASP A  23       8.140  -0.591   6.363  1.00  2.15           O  
ATOM    271  OD2 ASP A  23       9.235  -1.915   7.649  1.00  2.15           O  
ATOM    272  H   ASP A  23       6.667  -4.550   4.162  1.00  2.15           H  
ATOM    273  HA  ASP A  23       5.849  -2.346   6.012  1.00  2.15           H  
ATOM    274 1HB  ASP A  23       7.736  -3.750   6.750  1.00  2.15           H  
ATOM    275 2HB  ASP A  23       8.628  -3.331   5.297  1.00  2.15           H  
ATOM    276  N   ASP A  24       5.796  -0.659   4.237  1.00  2.44           N  
ATOM    277  CA  ASP A  24       5.694   0.415   3.249  1.00  2.44           C  
ATOM    278  C   ASP A  24       6.920   1.320   3.159  1.00  2.44           C  
ATOM    279  O   ASP A  24       7.119   1.981   2.140  1.00  2.44           O  
ATOM    280  CB  ASP A  24       4.469   1.302   3.522  1.00  2.44           C  
ATOM    281  CG  ASP A  24       3.132   0.638   3.191  1.00  2.44           C  
ATOM    282  OD1 ASP A  24       3.147  -0.396   2.572  1.00  2.44           O  
ATOM    283  OD2 ASP A  24       2.101   1.189   3.547  1.00  2.44           O  
ATOM    284  H   ASP A  24       5.101  -0.702   4.971  1.00  2.44           H  
ATOM    285  HA  ASP A  24       5.558  -0.050   2.272  1.00  2.44           H  
ATOM    286 1HB  ASP A  24       4.466   1.596   4.572  1.00  2.44           H  
ATOM    287 2HB  ASP A  24       4.548   2.222   2.930  1.00  2.44           H  
ATOM    288  N   ASP A  25       7.743   1.375   4.206  1.00  2.50           N  
ATOM    289  CA  ASP A  25       8.899   2.264   4.161  1.00  2.50           C  
ATOM    290  C   ASP A  25      10.084   1.628   3.442  1.00  2.50           C  
ATOM    291  O   ASP A  25      11.100   2.285   3.204  1.00  2.50           O  
ATOM    292  CB  ASP A  25       9.302   2.714   5.567  1.00  2.50           C  
ATOM    293  CG  ASP A  25       8.291   3.699   6.208  1.00  2.50           C  
ATOM    294  OD1 ASP A  25       7.585   4.369   5.482  1.00  2.50           O  
ATOM    295  OD2 ASP A  25       8.254   3.784   7.412  1.00  2.50           O  
ATOM    296  H   ASP A  25       7.611   0.765   5.027  1.00  2.50           H  
ATOM    297  HA  ASP A  25       8.616   3.156   3.604  1.00  2.50           H  
ATOM    298 1HB  ASP A  25       9.380   1.827   6.211  1.00  2.50           H  
ATOM    299 2HB  ASP A  25      10.284   3.182   5.533  1.00  2.50           H  
ATOM    300  N   ALA A  26       9.968   0.338   3.118  1.00  2.30           N  
ATOM    301  CA  ALA A  26      11.039  -0.375   2.448  1.00  2.30           C  
ATOM    302  C   ALA A  26      10.497  -1.183   1.270  1.00  2.30           C  
ATOM    303  O   ALA A  26      11.258  -1.639   0.418  1.00  2.30           O  
ATOM    304  CB  ALA A  26      11.747  -1.277   3.439  1.00  2.30           C  
ATOM    305  H   ALA A  26       9.110  -0.172   3.328  1.00  2.30           H  
ATOM    306  HA  ALA A  26      11.747   0.354   2.057  1.00  2.30           H  
ATOM    307 1HB  ALA A  26      12.569  -1.789   2.945  1.00  2.30           H  
ATOM    308 2HB  ALA A  26      12.137  -0.678   4.259  1.00  2.30           H  
ATOM    309 3HB  ALA A  26      11.039  -2.010   3.833  1.00  2.30           H  
ATOM    310  N   ASP A  27       9.169  -1.334   1.223  1.00  1.92           N  
ATOM    311  CA  ASP A  27       8.465  -2.179   0.251  1.00  1.92           C  
ATOM    312  C   ASP A  27       8.941  -3.626   0.386  1.00  1.92           C  
ATOM    313  O   ASP A  27       9.248  -4.296  -0.603  1.00  1.92           O  
ATOM    314  CB  ASP A  27       8.684  -1.682  -1.188  1.00  1.92           C  
ATOM    315  CG  ASP A  27       7.626  -2.209  -2.197  1.00  1.92           C  
ATOM    316  OD1 ASP A  27       6.520  -2.477  -1.783  1.00  1.92           O  
ATOM    317  OD2 ASP A  27       7.939  -2.318  -3.365  1.00  1.92           O  
ATOM    318  H   ASP A  27       8.611  -0.911   1.956  1.00  1.92           H  
ATOM    319  HA  ASP A  27       7.398  -2.147   0.477  1.00  1.92           H  
ATOM    320 1HB  ASP A  27       8.671  -0.593  -1.203  1.00  1.92           H  
ATOM    321 2HB  ASP A  27       9.669  -2.001  -1.535  1.00  1.92           H  
ATOM    322  N   GLU A  28       8.993  -4.092   1.634  1.00  1.51           N  
ATOM    323  CA  GLU A  28       9.449  -5.450   1.935  1.00  1.51           C  
ATOM    324  C   GLU A  28       8.369  -6.391   2.467  1.00  1.51           C  
ATOM    325  O   GLU A  28       7.471  -5.981   3.206  1.00  1.51           O  
ATOM    326  CB  GLU A  28      10.596  -5.397   2.945  1.00  1.51           C  
ATOM    327  CG  GLU A  28      11.865  -4.754   2.424  1.00  1.51           C  
ATOM    328  CD  GLU A  28      12.998  -4.754   3.444  1.00  1.51           C  
ATOM    329  OE1 GLU A  28      12.792  -5.238   4.532  1.00  1.51           O  
ATOM    330  OE2 GLU A  28      14.058  -4.265   3.129  1.00  1.51           O  
ATOM    331  H   GLU A  28       8.703  -3.455   2.376  1.00  1.51           H  
ATOM    332  HA  GLU A  28       9.835  -5.886   1.012  1.00  1.51           H  
ATOM    333 1HB  GLU A  28      10.277  -4.818   3.811  1.00  1.51           H  
ATOM    334 2HB  GLU A  28      10.826  -6.390   3.293  1.00  1.51           H  
ATOM    335 1HG  GLU A  28      12.181  -5.269   1.532  1.00  1.51           H  
ATOM    336 2HG  GLU A  28      11.635  -3.752   2.131  1.00  1.51           H  
ATOM    337  N   LEU A  29       8.507  -7.677   2.126  1.00  1.18           N  
ATOM    338  CA  LEU A  29       7.624  -8.753   2.609  1.00  1.18           C  
ATOM    339  C   LEU A  29       8.120  -9.439   3.866  1.00  1.18           C  
ATOM    340  O   LEU A  29       9.226 -10.004   3.910  1.00  1.18           O  
ATOM    341  CB  LEU A  29       7.422  -9.846   1.541  1.00  1.18           C  
ATOM    342  CG  LEU A  29       6.647 -11.154   2.029  1.00  1.18           C  
ATOM    343  CD1 LEU A  29       5.211 -10.858   2.431  1.00  1.18           C  
ATOM    344  CD2 LEU A  29       6.641 -12.181   0.916  1.00  1.18           C  
ATOM    345  H   LEU A  29       9.272  -7.918   1.497  1.00  1.18           H  
ATOM    346  HA  LEU A  29       6.650  -8.314   2.833  1.00  1.18           H  
ATOM    347 1HB  LEU A  29       6.869  -9.422   0.714  1.00  1.18           H  
ATOM    348 2HB  LEU A  29       8.405 -10.154   1.170  1.00  1.18           H  
ATOM    349  HG  LEU A  29       7.162 -11.557   2.901  1.00  1.18           H  
ATOM    350 1HD1 LEU A  29       4.754 -11.785   2.764  1.00  1.18           H  
ATOM    351 2HD1 LEU A  29       5.181 -10.132   3.237  1.00  1.18           H  
ATOM    352 3HD1 LEU A  29       4.674 -10.481   1.590  1.00  1.18           H  
ATOM    353 1HD2 LEU A  29       6.135 -13.068   1.272  1.00  1.18           H  
ATOM    354 2HD2 LEU A  29       6.112 -11.780   0.052  1.00  1.18           H  
ATOM    355 3HD2 LEU A  29       7.649 -12.431   0.630  1.00  1.18           H  
ATOM    356  N   SER A  30       7.263  -9.414   4.876  1.00  0.94           N  
ATOM    357  CA  SER A  30       7.535 -10.046   6.144  1.00  0.94           C  
ATOM    358  C   SER A  30       6.606 -11.240   6.339  1.00  0.94           C  
ATOM    359  O   SER A  30       5.406 -11.159   6.054  1.00  0.94           O  
ATOM    360  CB  SER A  30       7.321  -9.041   7.251  1.00  0.94           C  
ATOM    361  OG  SER A  30       8.253  -7.990   7.188  1.00  0.94           O  
ATOM    362  H   SER A  30       6.375  -8.924   4.762  1.00  0.94           H  
ATOM    363  HA  SER A  30       8.565 -10.393   6.154  1.00  0.94           H  
ATOM    364 1HB  SER A  30       6.317  -8.632   7.156  1.00  0.94           H  
ATOM    365 2HB  SER A  30       7.362  -9.526   8.195  1.00  0.94           H  
ATOM    366  HG  SER A  30       8.020  -7.472   6.415  1.00  0.94           H  
ATOM    367  N   VAL A  31       7.158 -12.332   6.859  1.00  0.78           N  
ATOM    368  CA  VAL A  31       6.385 -13.532   7.157  1.00  0.78           C  
ATOM    369  C   VAL A  31       6.567 -13.892   8.631  1.00  0.78           C  
ATOM    370  O   VAL A  31       7.701 -14.054   9.092  1.00  0.78           O  
ATOM    371  CB  VAL A  31       6.869 -14.702   6.272  1.00  0.78           C  
ATOM    372  CG1 VAL A  31       6.065 -15.956   6.571  1.00  0.78           C  
ATOM    373  CG2 VAL A  31       6.798 -14.300   4.797  1.00  0.78           C  
ATOM    374  H   VAL A  31       8.161 -12.331   7.027  1.00  0.78           H  
ATOM    375  HA  VAL A  31       5.328 -13.343   6.965  1.00  0.78           H  
ATOM    376  HB  VAL A  31       7.904 -14.915   6.519  1.00  0.78           H  
ATOM    377 1HG1 VAL A  31       6.430 -16.785   5.972  1.00  0.78           H  
ATOM    378 2HG1 VAL A  31       6.178 -16.189   7.619  1.00  0.78           H  
ATOM    379 3HG1 VAL A  31       5.015 -15.782   6.348  1.00  0.78           H  
ATOM    380 1HG2 VAL A  31       7.170 -15.101   4.191  1.00  0.78           H  
ATOM    381 2HG2 VAL A  31       5.814 -14.080   4.513  1.00  0.78           H  
ATOM    382 3HG2 VAL A  31       7.397 -13.426   4.629  1.00  0.78           H  
ATOM    383  N   PHE A  32       5.461 -13.988   9.360  1.00  0.69           N  
ATOM    384  CA  PHE A  32       5.504 -14.285  10.779  1.00  0.69           C  
ATOM    385  C   PHE A  32       4.913 -15.644  11.096  1.00  0.69           C  
ATOM    386  O   PHE A  32       3.709 -15.875  10.961  1.00  0.69           O  
ATOM    387  CB  PHE A  32       4.742 -13.216  11.554  1.00  0.69           C  
ATOM    388  CG  PHE A  32       5.318 -11.848  11.449  1.00  0.69           C  
ATOM    389  CD1 PHE A  32       4.982 -11.032  10.381  1.00  0.69           C  
ATOM    390  CD2 PHE A  32       6.172 -11.360  12.421  1.00  0.69           C  
ATOM    391  CE1 PHE A  32       5.491  -9.760  10.289  1.00  0.69           C  
ATOM    392  CE2 PHE A  32       6.681 -10.084  12.330  1.00  0.69           C  
ATOM    393  CZ  PHE A  32       6.342  -9.284  11.261  1.00  0.69           C  
ATOM    394  H   PHE A  32       4.562 -13.824   8.922  1.00  0.69           H  
ATOM    395  HA  PHE A  32       6.541 -14.290  11.100  1.00  0.69           H  
ATOM    396 1HB  PHE A  32       3.717 -13.176  11.193  1.00  0.69           H  
ATOM    397 2HB  PHE A  32       4.708 -13.493  12.608  1.00  0.69           H  
ATOM    398  HD1 PHE A  32       4.301 -11.408   9.609  1.00  0.69           H  
ATOM    399  HD2 PHE A  32       6.441 -11.995  13.268  1.00  0.69           H  
ATOM    400  HE1 PHE A  32       5.216  -9.129   9.447  1.00  0.69           H  
ATOM    401  HE2 PHE A  32       7.356  -9.708  13.100  1.00  0.69           H  
ATOM    402  HZ  PHE A  32       6.747  -8.276  11.187  1.00  0.69           H  
ATOM    403  N   CYS A  33       5.784 -16.556  11.481  1.00  0.64           N  
ATOM    404  CA  CYS A  33       5.439 -17.930  11.782  1.00  0.64           C  
ATOM    405  C   CYS A  33       5.697 -18.177  13.262  1.00  0.64           C  
ATOM    406  O   CYS A  33       5.741 -19.325  13.720  1.00  0.64           O  
ATOM    407  CB  CYS A  33       6.347 -18.834  10.993  1.00  0.64           C  
ATOM    408  SG  CYS A  33       6.308 -18.577   9.200  1.00  0.64           S  
ATOM    409  H   CYS A  33       6.766 -16.305  11.567  1.00  0.64           H  
ATOM    410  HA  CYS A  33       4.392 -18.116  11.548  1.00  0.64           H  
ATOM    411 1HB  CYS A  33       7.343 -18.632  11.320  1.00  0.64           H  
ATOM    412 2HB  CYS A  33       6.120 -19.869  11.203  1.00  0.64           H  
ATOM    413  N   SER A  34       5.958 -17.085  13.985  1.00  0.62           N  
ATOM    414  CA  SER A  34       6.308 -17.144  15.395  1.00  0.62           C  
ATOM    415  C   SER A  34       5.171 -17.630  16.263  1.00  0.62           C  
ATOM    416  O   SER A  34       4.002 -17.400  15.952  1.00  0.62           O  
ATOM    417  CB  SER A  34       6.735 -15.770  15.875  1.00  0.62           C  
ATOM    418  OG  SER A  34       5.671 -14.845  15.843  1.00  0.62           O  
ATOM    419  H   SER A  34       5.909 -16.188  13.532  1.00  0.62           H  
ATOM    420  HA  SER A  34       7.145 -17.831  15.500  1.00  0.62           H  
ATOM    421 1HB  SER A  34       7.117 -15.849  16.892  1.00  0.62           H  
ATOM    422 2HB  SER A  34       7.555 -15.410  15.254  1.00  0.62           H  
ATOM    423  HG  SER A  34       6.014 -14.052  16.269  1.00  0.62           H  
ATOM    424  N   SER A  35       5.523 -18.234  17.397  1.00  0.62           N  
ATOM    425  CA  SER A  35       4.536 -18.738  18.345  1.00  0.62           C  
ATOM    426  C   SER A  35       3.464 -19.609  17.663  1.00  0.62           C  
ATOM    427  O   SER A  35       2.264 -19.377  17.845  1.00  0.62           O  
ATOM    428  CB  SER A  35       3.877 -17.591  19.099  1.00  0.62           C  
ATOM    429  OG  SER A  35       4.814 -16.868  19.856  1.00  0.62           O  
ATOM    430  H   SER A  35       6.521 -18.341  17.585  1.00  0.62           H  
ATOM    431  HA  SER A  35       5.062 -19.362  19.073  1.00  0.62           H  
ATOM    432 1HB  SER A  35       3.386 -16.922  18.393  1.00  0.62           H  
ATOM    433 2HB  SER A  35       3.107 -17.989  19.756  1.00  0.62           H  
ATOM    434  HG  SER A  35       5.468 -16.535  19.238  1.00  0.62           H  
ATOM    435  N   ARG A  36       3.886 -20.594  16.850  1.00  0.63           N  
ATOM    436  CA  ARG A  36       2.942 -21.470  16.154  1.00  0.63           C  
ATOM    437  C   ARG A  36       3.185 -22.940  16.470  1.00  0.63           C  
ATOM    438  O   ARG A  36       2.663 -23.825  15.793  1.00  0.63           O  
ATOM    439  CB  ARG A  36       3.000 -21.243  14.647  1.00  0.63           C  
ATOM    440  CG  ARG A  36       2.526 -19.909  14.191  1.00  0.63           C  
ATOM    441  CD  ARG A  36       1.079 -19.743  14.411  1.00  0.63           C  
ATOM    442  NE  ARG A  36       0.609 -18.460  13.955  1.00  0.63           N  
ATOM    443  CZ  ARG A  36       0.551 -17.343  14.715  1.00  0.63           C  
ATOM    444  NH1 ARG A  36       0.935 -17.355  15.984  1.00  0.63           N  
ATOM    445  NH2 ARG A  36       0.104 -16.218  14.185  1.00  0.63           N  
ATOM    446  H   ARG A  36       4.881 -20.758  16.699  1.00  0.63           H  
ATOM    447  HA  ARG A  36       1.936 -21.218  16.485  1.00  0.63           H  
ATOM    448 1HB  ARG A  36       4.026 -21.280  14.330  1.00  0.63           H  
ATOM    449 2HB  ARG A  36       2.450 -22.017  14.117  1.00  0.63           H  
ATOM    450 1HG  ARG A  36       3.035 -19.151  14.729  1.00  0.63           H  
ATOM    451 2HG  ARG A  36       2.744 -19.793  13.135  1.00  0.63           H  
ATOM    452 1HD  ARG A  36       0.541 -20.516  13.864  1.00  0.63           H  
ATOM    453 2HD  ARG A  36       0.863 -19.827  15.475  1.00  0.63           H  
ATOM    454  HE  ARG A  36       0.315 -18.390  12.990  1.00  0.63           H  
ATOM    455 1HH1 ARG A  36       1.303 -18.209  16.434  1.00  0.63           H  
ATOM    456 2HH1 ARG A  36       0.895 -16.510  16.527  1.00  0.63           H  
ATOM    457 1HH2 ARG A  36      -0.188 -16.203  13.220  1.00  0.63           H  
ATOM    458 2HH2 ARG A  36       0.063 -15.380  14.743  1.00  0.63           H  
ATOM    459  N   ASN A  37       3.991 -23.191  17.506  1.00  0.65           N  
ATOM    460  CA  ASN A  37       4.351 -24.541  17.945  1.00  0.65           C  
ATOM    461  C   ASN A  37       4.910 -25.369  16.798  1.00  0.65           C  
ATOM    462  O   ASN A  37       4.589 -26.550  16.654  1.00  0.65           O  
ATOM    463  CB  ASN A  37       3.158 -25.245  18.573  1.00  0.65           C  
ATOM    464  CG  ASN A  37       2.695 -24.584  19.845  1.00  0.65           C  
ATOM    465  OD1 ASN A  37       3.506 -24.210  20.700  1.00  0.65           O  
ATOM    466  ND2 ASN A  37       1.402 -24.433  19.986  1.00  0.65           N  
ATOM    467  H   ASN A  37       4.367 -22.403  18.011  1.00  0.65           H  
ATOM    468  HA  ASN A  37       5.142 -24.458  18.694  1.00  0.65           H  
ATOM    469 1HB  ASN A  37       2.328 -25.278  17.869  1.00  0.65           H  
ATOM    470 2HB  ASN A  37       3.431 -26.275  18.797  1.00  0.65           H  
ATOM    471 1HD2 ASN A  37       1.035 -24.001  20.812  1.00  0.65           H  
ATOM    472 2HD2 ASN A  37       0.780 -24.751  19.270  1.00  0.65           H  
ATOM    473  N   LEU A  38       5.760 -24.761  15.984  1.00  0.66           N  
ATOM    474  CA  LEU A  38       6.301 -25.503  14.861  1.00  0.66           C  
ATOM    475  C   LEU A  38       7.496 -26.308  15.337  1.00  0.66           C  
ATOM    476  O   LEU A  38       8.248 -25.860  16.206  1.00  0.66           O  
ATOM    477  CB  LEU A  38       6.696 -24.537  13.736  1.00  0.66           C  
ATOM    478  CG  LEU A  38       5.549 -23.656  13.230  1.00  0.66           C  
ATOM    479  CD1 LEU A  38       6.058 -22.665  12.178  1.00  0.66           C  
ATOM    480  CD2 LEU A  38       4.441 -24.517  12.675  1.00  0.66           C  
ATOM    481  H   LEU A  38       6.001 -23.783  16.143  1.00  0.66           H  
ATOM    482  HA  LEU A  38       5.540 -26.188  14.488  1.00  0.66           H  
ATOM    483 1HB  LEU A  38       7.488 -23.885  14.091  1.00  0.66           H  
ATOM    484 2HB  LEU A  38       7.077 -25.113  12.892  1.00  0.66           H  
ATOM    485  HG  LEU A  38       5.174 -23.096  14.060  1.00  0.66           H  
ATOM    486 1HD1 LEU A  38       5.233 -22.029  11.852  1.00  0.66           H  
ATOM    487 2HD1 LEU A  38       6.846 -22.043  12.609  1.00  0.66           H  
ATOM    488 3HD1 LEU A  38       6.449 -23.213  11.329  1.00  0.66           H  
ATOM    489 1HD2 LEU A  38       3.620 -23.881  12.347  1.00  0.66           H  
ATOM    490 2HD2 LEU A  38       4.817 -25.096  11.832  1.00  0.66           H  
ATOM    491 3HD2 LEU A  38       4.085 -25.193  13.458  1.00  0.66           H  
ATOM    492  N   THR A  39       7.675 -27.500  14.772  1.00  0.69           N  
ATOM    493  CA  THR A  39       8.814 -28.352  15.122  1.00  0.69           C  
ATOM    494  C   THR A  39       9.780 -28.499  13.955  1.00  0.69           C  
ATOM    495  O   THR A  39      10.868 -29.075  14.082  1.00  0.69           O  
ATOM    496  CB  THR A  39       8.321 -29.725  15.607  1.00  0.69           C  
ATOM    497  OG1 THR A  39       7.550 -30.368  14.571  1.00  0.69           O  
ATOM    498  CG2 THR A  39       7.458 -29.540  16.845  1.00  0.69           C  
ATOM    499  H   THR A  39       7.000 -27.826  14.095  1.00  0.69           H  
ATOM    500  HA  THR A  39       9.353 -27.886  15.939  1.00  0.69           H  
ATOM    501  HB  THR A  39       9.177 -30.352  15.854  1.00  0.69           H  
ATOM    502  HG1 THR A  39       7.244 -31.226  14.885  1.00  0.69           H  
ATOM    503 1HG2 THR A  39       7.112 -30.509  17.198  1.00  0.69           H  
ATOM    504 2HG2 THR A  39       8.053 -29.061  17.621  1.00  0.69           H  
ATOM    505 3HG2 THR A  39       6.597 -28.914  16.608  1.00  0.69           H  
ATOM    506  N   ARG A  40       9.342 -27.995  12.814  1.00  0.71           N  
ATOM    507  CA  ARG A  40      10.070 -28.014  11.562  1.00  0.71           C  
ATOM    508  C   ARG A  40       9.859 -26.665  10.914  1.00  0.71           C  
ATOM    509  O   ARG A  40       8.840 -26.018  11.150  1.00  0.71           O  
ATOM    510  CB  ARG A  40       9.592 -29.129  10.638  1.00  0.71           C  
ATOM    511  CG  ARG A  40       9.824 -30.552  11.165  1.00  0.71           C  
ATOM    512  CD  ARG A  40      11.280 -30.882  11.176  1.00  0.71           C  
ATOM    513  NE  ARG A  40      11.544 -32.259  11.573  1.00  0.71           N  
ATOM    514  CZ  ARG A  40      11.694 -32.693  12.848  1.00  0.71           C  
ATOM    515  NH1 ARG A  40      11.604 -31.865  13.872  1.00  0.71           N  
ATOM    516  NH2 ARG A  40      11.942 -33.974  13.072  1.00  0.71           N  
ATOM    517  H   ARG A  40       8.440 -27.552  12.828  1.00  0.71           H  
ATOM    518  HA  ARG A  40      11.131 -28.155  11.757  1.00  0.71           H  
ATOM    519 1HB  ARG A  40       8.525 -29.012  10.457  1.00  0.71           H  
ATOM    520 2HB  ARG A  40      10.095 -29.040   9.674  1.00  0.71           H  
ATOM    521 1HG  ARG A  40       9.431 -30.658  12.174  1.00  0.71           H  
ATOM    522 2HG  ARG A  40       9.321 -31.263  10.510  1.00  0.71           H  
ATOM    523 1HD  ARG A  40      11.689 -30.734  10.178  1.00  0.71           H  
ATOM    524 2HD  ARG A  40      11.794 -30.223  11.876  1.00  0.71           H  
ATOM    525  HE  ARG A  40      11.627 -32.944  10.837  1.00  0.71           H  
ATOM    526 1HH1 ARG A  40      11.406 -30.860  13.741  1.00  0.71           H  
ATOM    527 2HH1 ARG A  40      11.725 -32.215  14.809  1.00  0.71           H  
ATOM    528 1HH2 ARG A  40      12.015 -34.618  12.297  1.00  0.71           H  
ATOM    529 2HH2 ARG A  40      12.059 -34.304  14.018  1.00  0.71           H  
ATOM    530  N   LEU A  41      10.794 -26.225  10.102  1.00  0.73           N  
ATOM    531  CA  LEU A  41      10.573 -24.971   9.417  1.00  0.73           C  
ATOM    532  C   LEU A  41       9.384 -25.144   8.479  1.00  0.73           C  
ATOM    533  O   LEU A  41       9.256 -26.205   7.865  1.00  0.73           O  
ATOM    534  CB  LEU A  41      11.841 -24.593   8.673  1.00  0.73           C  
ATOM    535  CG  LEU A  41      12.970 -24.241   9.604  1.00  0.73           C  
ATOM    536  CD1 LEU A  41      14.188 -24.094   8.876  1.00  0.73           C  
ATOM    537  CD2 LEU A  41      12.641 -22.984  10.248  1.00  0.73           C  
ATOM    538  H   LEU A  41      11.638 -26.757   9.947  1.00  0.73           H  
ATOM    539  HA  LEU A  41      10.370 -24.218  10.171  1.00  0.73           H  
ATOM    540 1HB  LEU A  41      12.156 -25.430   8.053  1.00  0.73           H  
ATOM    541 2HB  LEU A  41      11.644 -23.735   8.027  1.00  0.73           H  
ATOM    542  HG  LEU A  41      13.107 -25.020  10.351  1.00  0.73           H  
ATOM    543 1HD1 LEU A  41      14.964 -23.819   9.570  1.00  0.73           H  
ATOM    544 2HD1 LEU A  41      14.415 -25.040   8.410  1.00  0.73           H  
ATOM    545 3HD1 LEU A  41      14.076 -23.322   8.120  1.00  0.73           H  
ATOM    546 1HD2 LEU A  41      13.445 -22.689  10.914  1.00  0.73           H  
ATOM    547 2HD2 LEU A  41      12.513 -22.231   9.474  1.00  0.73           H  
ATOM    548 3HD2 LEU A  41      11.716 -23.092  10.813  1.00  0.73           H  
ATOM    549  N   PRO A  42       8.498 -24.148   8.348  1.00  0.75           N  
ATOM    550  CA  PRO A  42       7.340 -24.199   7.491  1.00  0.75           C  
ATOM    551  C   PRO A  42       7.750 -24.205   6.041  1.00  0.75           C  
ATOM    552  O   PRO A  42       8.722 -23.549   5.660  1.00  0.75           O  
ATOM    553  CB  PRO A  42       6.585 -22.913   7.863  1.00  0.75           C  
ATOM    554  CG  PRO A  42       7.653 -21.986   8.410  1.00  0.75           C  
ATOM    555  CD  PRO A  42       8.677 -22.888   9.064  1.00  0.75           C  
ATOM    556  HA  PRO A  42       6.749 -25.094   7.733  1.00  0.75           H  
ATOM    557 1HB  PRO A  42       6.082 -22.500   6.966  1.00  0.75           H  
ATOM    558 2HB  PRO A  42       5.797 -23.133   8.599  1.00  0.75           H  
ATOM    559 1HG  PRO A  42       8.068 -21.358   7.615  1.00  0.75           H  
ATOM    560 2HG  PRO A  42       7.202 -21.312   9.140  1.00  0.75           H  
ATOM    561 1HD  PRO A  42       9.678 -22.479   8.884  1.00  0.75           H  
ATOM    562 2HD  PRO A  42       8.456 -23.012  10.133  1.00  0.75           H  
ATOM    563  N   ASP A  43       6.970 -24.890   5.224  1.00  0.77           N  
ATOM    564  CA  ASP A  43       7.172 -24.849   3.791  1.00  0.77           C  
ATOM    565  C   ASP A  43       6.230 -23.796   3.261  1.00  0.77           C  
ATOM    566  O   ASP A  43       5.404 -23.279   4.005  1.00  0.77           O  
ATOM    567  CB  ASP A  43       6.923 -26.224   3.145  1.00  0.77           C  
ATOM    568  CG  ASP A  43       7.618 -26.417   1.753  1.00  0.77           C  
ATOM    569  OD1 ASP A  43       7.955 -25.429   1.117  1.00  0.77           O  
ATOM    570  OD2 ASP A  43       7.797 -27.545   1.359  1.00  0.77           O  
ATOM    571  H   ASP A  43       6.209 -25.436   5.603  1.00  0.77           H  
ATOM    572  HA  ASP A  43       8.196 -24.544   3.577  1.00  0.77           H  
ATOM    573 1HB  ASP A  43       7.276 -27.006   3.818  1.00  0.77           H  
ATOM    574 2HB  ASP A  43       5.849 -26.368   3.015  1.00  0.77           H  
ATOM    575  N   GLY A  44       6.376 -23.458   1.998  1.00  0.79           N  
ATOM    576  CA  GLY A  44       5.492 -22.499   1.349  1.00  0.79           C  
ATOM    577  C   GLY A  44       5.857 -21.036   1.592  1.00  0.79           C  
ATOM    578  O   GLY A  44       5.187 -20.144   1.071  1.00  0.79           O  
ATOM    579  H   GLY A  44       7.100 -23.942   1.464  1.00  0.79           H  
ATOM    580 1HA  GLY A  44       5.496 -22.693   0.277  1.00  0.79           H  
ATOM    581 2HA  GLY A  44       4.473 -22.674   1.690  1.00  0.79           H  
ATOM    582  N   VAL A  45       6.919 -20.769   2.354  1.00  0.81           N  
ATOM    583  CA  VAL A  45       7.293 -19.390   2.627  1.00  0.81           C  
ATOM    584  C   VAL A  45       7.712 -18.800   1.281  1.00  0.81           C  
ATOM    585  O   VAL A  45       8.556 -19.394   0.608  1.00  0.81           O  
ATOM    586  CB  VAL A  45       8.434 -19.309   3.665  1.00  0.81           C  
ATOM    587  CG1 VAL A  45       8.900 -17.864   3.827  1.00  0.81           C  
ATOM    588  CG2 VAL A  45       7.925 -19.845   5.024  1.00  0.81           C  
ATOM    589  H   VAL A  45       7.444 -21.533   2.756  1.00  0.81           H  
ATOM    590  HA  VAL A  45       6.446 -18.886   3.064  1.00  0.81           H  
ATOM    591  HB  VAL A  45       9.281 -19.902   3.319  1.00  0.81           H  
ATOM    592 1HG1 VAL A  45       9.706 -17.815   4.551  1.00  0.81           H  
ATOM    593 2HG1 VAL A  45       9.257 -17.488   2.867  1.00  0.81           H  
ATOM    594 3HG1 VAL A  45       8.078 -17.255   4.168  1.00  0.81           H  
ATOM    595 1HG2 VAL A  45       8.728 -19.793   5.760  1.00  0.81           H  
ATOM    596 2HG2 VAL A  45       7.082 -19.241   5.367  1.00  0.81           H  
ATOM    597 3HG2 VAL A  45       7.602 -20.887   4.914  1.00  0.81           H  
ATOM    598  N   PRO A  46       7.128 -17.675   0.835  1.00  0.82           N  
ATOM    599  CA  PRO A  46       7.381 -17.077  -0.455  1.00  0.82           C  
ATOM    600  C   PRO A  46       8.845 -16.829  -0.708  1.00  0.82           C  
ATOM    601  O   PRO A  46       9.555 -16.323   0.162  1.00  0.82           O  
ATOM    602  CB  PRO A  46       6.622 -15.753  -0.346  1.00  0.82           C  
ATOM    603  CG  PRO A  46       5.511 -16.039   0.618  1.00  0.82           C  
ATOM    604  CD  PRO A  46       6.100 -16.960   1.632  1.00  0.82           C  
ATOM    605  HA  PRO A  46       6.951 -17.720  -1.237  1.00  0.82           H  
ATOM    606 1HB  PRO A  46       7.301 -14.966   0.011  1.00  0.82           H  
ATOM    607 2HB  PRO A  46       6.276 -15.446  -1.334  1.00  0.82           H  
ATOM    608 1HG  PRO A  46       5.138 -15.113   1.059  1.00  0.82           H  
ATOM    609 2HG  PRO A  46       4.663 -16.499   0.094  1.00  0.82           H  
ATOM    610 1HD  PRO A  46       6.541 -16.411   2.457  1.00  0.82           H  
ATOM    611 2HD  PRO A  46       5.285 -17.611   1.933  1.00  0.82           H  
ATOM    612  N   GLY A  47       9.274 -17.092  -1.946  1.00  0.82           N  
ATOM    613  CA  GLY A  47      10.663 -16.885  -2.368  1.00  0.82           C  
ATOM    614  C   GLY A  47      11.079 -15.420  -2.259  1.00  0.82           C  
ATOM    615  O   GLY A  47      12.260 -15.095  -2.192  1.00  0.82           O  
ATOM    616  H   GLY A  47       8.626 -17.492  -2.610  1.00  0.82           H  
ATOM    617 1HA  GLY A  47      11.327 -17.509  -1.774  1.00  0.82           H  
ATOM    618 2HA  GLY A  47      10.774 -17.215  -3.400  1.00  0.82           H  
ATOM    619  N   GLY A  48      10.088 -14.535  -2.244  1.00  0.81           N  
ATOM    620  CA  GLY A  48      10.308 -13.107  -2.144  1.00  0.81           C  
ATOM    621  C   GLY A  48      10.401 -12.605  -0.704  1.00  0.81           C  
ATOM    622  O   GLY A  48      10.498 -11.407  -0.486  1.00  0.81           O  
ATOM    623  H   GLY A  48       9.144 -14.880  -2.300  1.00  0.81           H  
ATOM    624 1HA  GLY A  48      11.224 -12.848  -2.676  1.00  0.81           H  
ATOM    625 2HA  GLY A  48       9.495 -12.587  -2.652  1.00  0.81           H  
ATOM    626  N   THR A  49      10.351 -13.492   0.287  1.00  0.78           N  
ATOM    627  CA  THR A  49      10.401 -13.033   1.674  1.00  0.78           C  
ATOM    628  C   THR A  49      11.673 -12.257   1.981  1.00  0.78           C  
ATOM    629  O   THR A  49      12.778 -12.715   1.697  1.00  0.78           O  
ATOM    630  CB  THR A  49      10.299 -14.229   2.641  1.00  0.78           C  
ATOM    631  OG1 THR A  49       9.081 -14.927   2.394  1.00  0.78           O  
ATOM    632  CG2 THR A  49      10.352 -13.786   4.082  1.00  0.78           C  
ATOM    633  H   THR A  49      10.258 -14.489   0.094  1.00  0.78           H  
ATOM    634  HA  THR A  49       9.563 -12.365   1.860  1.00  0.78           H  
ATOM    635  HB  THR A  49      11.122 -14.904   2.465  1.00  0.78           H  
ATOM    636  HG1 THR A  49       9.160 -15.403   1.541  1.00  0.78           H  
ATOM    637 1HG2 THR A  49      10.267 -14.653   4.728  1.00  0.78           H  
ATOM    638 2HG2 THR A  49      11.289 -13.292   4.269  1.00  0.78           H  
ATOM    639 3HG2 THR A  49       9.544 -13.100   4.288  1.00  0.78           H  
ATOM    640  N   GLN A  50      11.512 -11.080   2.596  1.00  0.74           N  
ATOM    641  CA  GLN A  50      12.645 -10.271   3.025  1.00  0.74           C  
ATOM    642  C   GLN A  50      12.879 -10.467   4.515  1.00  0.74           C  
ATOM    643  O   GLN A  50      14.011 -10.378   4.996  1.00  0.74           O  
ATOM    644  CB  GLN A  50      12.461  -8.796   2.714  1.00  0.74           C  
ATOM    645  CG  GLN A  50      12.790  -8.370   1.272  1.00  0.74           C  
ATOM    646  CD  GLN A  50      11.745  -8.685   0.214  1.00  0.74           C  
ATOM    647  OE1 GLN A  50      10.538  -8.404   0.330  1.00  0.74           O  
ATOM    648  NE2 GLN A  50      12.226  -9.253  -0.880  1.00  0.74           N  
ATOM    649  H   GLN A  50      10.578 -10.740   2.801  1.00  0.74           H  
ATOM    650  HA  GLN A  50      13.532 -10.603   2.491  1.00  0.74           H  
ATOM    651 1HB  GLN A  50      11.422  -8.542   2.899  1.00  0.74           H  
ATOM    652 2HB  GLN A  50      13.069  -8.196   3.393  1.00  0.74           H  
ATOM    653 1HG  GLN A  50      12.981  -7.312   1.258  1.00  0.74           H  
ATOM    654 2HG  GLN A  50      13.704  -8.899   0.986  1.00  0.74           H  
ATOM    655 1HE2 GLN A  50      11.609  -9.485  -1.636  1.00  0.74           H  
ATOM    656 2HE2 GLN A  50      13.200  -9.447  -0.953  1.00  0.74           H  
ATOM    657  N   ALA A  51      11.829 -10.788   5.250  1.00  0.70           N  
ATOM    658  CA  ALA A  51      12.025 -11.015   6.673  1.00  0.70           C  
ATOM    659  C   ALA A  51      11.160 -12.161   7.167  1.00  0.70           C  
ATOM    660  O   ALA A  51       9.977 -12.251   6.838  1.00  0.70           O  
ATOM    661  CB  ALA A  51      11.731  -9.751   7.435  1.00  0.70           C  
ATOM    662  H   ALA A  51      10.898 -10.812   4.833  1.00  0.70           H  
ATOM    663  HA  ALA A  51      13.062 -11.291   6.833  1.00  0.70           H  
ATOM    664 1HB  ALA A  51      11.923  -9.932   8.479  1.00  0.70           H  
ATOM    665 2HB  ALA A  51      12.381  -8.952   7.080  1.00  0.70           H  
ATOM    666 3HB  ALA A  51      10.699  -9.464   7.280  1.00  0.70           H  
ATOM    667  N   LEU A  52      11.765 -13.030   7.965  1.00  0.66           N  
ATOM    668  CA  LEU A  52      11.106 -14.217   8.480  1.00  0.66           C  
ATOM    669  C   LEU A  52      11.300 -14.412   9.977  1.00  0.66           C  
ATOM    670  O   LEU A  52      12.435 -14.475  10.464  1.00  0.66           O  
ATOM    671  CB  LEU A  52      11.642 -15.433   7.697  1.00  0.66           C  
ATOM    672  CG  LEU A  52      11.155 -16.832   8.079  1.00  0.66           C  
ATOM    673  CD1 LEU A  52       9.636 -16.967   7.884  1.00  0.66           C  
ATOM    674  CD2 LEU A  52      11.865 -17.832   7.164  1.00  0.66           C  
ATOM    675  H   LEU A  52      12.746 -12.876   8.183  1.00  0.66           H  
ATOM    676  HA  LEU A  52      10.040 -14.123   8.287  1.00  0.66           H  
ATOM    677 1HB  LEU A  52      11.416 -15.288   6.650  1.00  0.66           H  
ATOM    678 2HB  LEU A  52      12.725 -15.443   7.810  1.00  0.66           H  
ATOM    679  HG  LEU A  52      11.394 -17.024   9.112  1.00  0.66           H  
ATOM    680 1HD1 LEU A  52       9.322 -17.976   8.155  1.00  0.66           H  
ATOM    681 2HD1 LEU A  52       9.118 -16.249   8.523  1.00  0.66           H  
ATOM    682 3HD1 LEU A  52       9.383 -16.776   6.847  1.00  0.66           H  
ATOM    683 1HD2 LEU A  52      11.544 -18.842   7.402  1.00  0.66           H  
ATOM    684 2HD2 LEU A  52      11.610 -17.610   6.134  1.00  0.66           H  
ATOM    685 3HD2 LEU A  52      12.939 -17.752   7.293  1.00  0.66           H  
ATOM    686  N   TRP A  53      10.172 -14.491  10.681  1.00  0.63           N  
ATOM    687  CA  TRP A  53      10.147 -14.712  12.122  1.00  0.63           C  
ATOM    688  C   TRP A  53       9.628 -16.101  12.437  1.00  0.63           C  
ATOM    689  O   TRP A  53       8.504 -16.467  12.089  1.00  0.63           O  
ATOM    690  CB  TRP A  53       9.259 -13.694  12.822  1.00  0.63           C  
ATOM    691  CG  TRP A  53       9.768 -12.327  12.906  1.00  0.63           C  
ATOM    692  CD1 TRP A  53      10.327 -11.726  13.990  1.00  0.63           C  
ATOM    693  CD2 TRP A  53       9.778 -11.368  11.865  1.00  0.63           C  
ATOM    694  NE1 TRP A  53      10.658 -10.433  13.690  1.00  0.63           N  
ATOM    695  CE2 TRP A  53      10.327 -10.196  12.390  1.00  0.63           C  
ATOM    696  CE3 TRP A  53       9.372 -11.399  10.564  1.00  0.63           C  
ATOM    697  CZ2 TRP A  53      10.467  -9.063  11.634  1.00  0.63           C  
ATOM    698  CZ3 TRP A  53       9.510 -10.293   9.824  1.00  0.63           C  
ATOM    699  CH2 TRP A  53      10.039  -9.137  10.332  1.00  0.63           C  
ATOM    700  H   TRP A  53       9.288 -14.395  10.175  1.00  0.63           H  
ATOM    701  HA  TRP A  53      11.159 -14.632  12.510  1.00  0.63           H  
ATOM    702 1HB  TRP A  53       8.305 -13.656  12.327  1.00  0.63           H  
ATOM    703 2HB  TRP A  53       9.077 -14.036  13.842  1.00  0.63           H  
ATOM    704  HD1 TRP A  53      10.468 -12.210  14.960  1.00  0.63           H  
ATOM    705  HE1 TRP A  53      11.076  -9.764  14.319  1.00  0.63           H  
ATOM    706  HE3 TRP A  53       8.947 -12.295  10.137  1.00  0.63           H  
ATOM    707  HZ2 TRP A  53      10.895  -8.142  12.030  1.00  0.63           H  
ATOM    708  HZ3 TRP A  53       9.194 -10.355   8.804  1.00  0.63           H  
ATOM    709  HH2 TRP A  53      10.129  -8.265   9.684  1.00  0.63           H  
ATOM    710  N   LEU A  54      10.467 -16.876  13.095  1.00  0.61           N  
ATOM    711  CA  LEU A  54      10.197 -18.250  13.478  1.00  0.61           C  
ATOM    712  C   LEU A  54      10.442 -18.453  14.963  1.00  0.61           C  
ATOM    713  O   LEU A  54      10.598 -19.585  15.424  1.00  0.61           O  
ATOM    714  CB  LEU A  54      11.167 -19.107  12.686  1.00  0.61           C  
ATOM    715  CG  LEU A  54      10.938 -19.157  11.204  1.00  0.61           C  
ATOM    716  CD1 LEU A  54      12.196 -19.538  10.560  1.00  0.61           C  
ATOM    717  CD2 LEU A  54       9.908 -20.199  10.900  1.00  0.61           C  
ATOM    718  H   LEU A  54      11.381 -16.507  13.348  1.00  0.61           H  
ATOM    719  HA  LEU A  54       9.166 -18.496  13.242  1.00  0.61           H  
ATOM    720 1HB  LEU A  54      12.144 -18.681  12.831  1.00  0.61           H  
ATOM    721 2HB  LEU A  54      11.158 -20.123  13.079  1.00  0.61           H  
ATOM    722  HG  LEU A  54      10.604 -18.203  10.839  1.00  0.61           H  
ATOM    723 1HD1 LEU A  54      12.064 -19.613   9.497  1.00  0.61           H  
ATOM    724 2HD1 LEU A  54      12.942 -18.784  10.786  1.00  0.61           H  
ATOM    725 3HD1 LEU A  54      12.503 -20.465  10.956  1.00  0.61           H  
ATOM    726 1HD2 LEU A  54       9.753 -20.238   9.823  1.00  0.61           H  
ATOM    727 2HD2 LEU A  54      10.251 -21.165  11.260  1.00  0.61           H  
ATOM    728 3HD2 LEU A  54       8.994 -19.959  11.387  1.00  0.61           H  
ATOM    729  N   ASP A  55      10.431 -17.359  15.708  1.00  0.60           N  
ATOM    730  CA  ASP A  55      10.695 -17.398  17.136  1.00  0.60           C  
ATOM    731  C   ASP A  55       9.558 -18.002  17.955  1.00  0.60           C  
ATOM    732  O   ASP A  55       8.406 -18.029  17.516  1.00  0.60           O  
ATOM    733  CB  ASP A  55      11.029 -15.978  17.622  1.00  0.60           C  
ATOM    734  CG  ASP A  55       9.927 -14.947  17.387  1.00  0.60           C  
ATOM    735  OD1 ASP A  55       9.822 -14.474  16.280  1.00  0.60           O  
ATOM    736  OD2 ASP A  55       9.196 -14.637  18.298  1.00  0.60           O  
ATOM    737  H   ASP A  55      10.283 -16.470  15.257  1.00  0.60           H  
ATOM    738  HA  ASP A  55      11.577 -18.018  17.285  1.00  0.60           H  
ATOM    739 1HB  ASP A  55      11.227 -16.002  18.690  1.00  0.60           H  
ATOM    740 2HB  ASP A  55      11.944 -15.644  17.139  1.00  0.60           H  
ATOM    741  N   GLY A  56       9.887 -18.485  19.151  1.00  0.60           N  
ATOM    742  CA  GLY A  56       8.867 -19.002  20.071  1.00  0.60           C  
ATOM    743  C   GLY A  56       8.339 -20.396  19.692  1.00  0.60           C  
ATOM    744  O   GLY A  56       7.293 -20.828  20.181  1.00  0.60           O  
ATOM    745  H   GLY A  56      10.872 -18.433  19.427  1.00  0.60           H  
ATOM    746 1HA  GLY A  56       9.292 -19.043  21.074  1.00  0.60           H  
ATOM    747 2HA  GLY A  56       8.037 -18.299  20.114  1.00  0.60           H  
ATOM    748  N   ASN A  57       9.044 -21.062  18.791  1.00  0.61           N  
ATOM    749  CA  ASN A  57       8.709 -22.380  18.263  1.00  0.61           C  
ATOM    750  C   ASN A  57       9.512 -23.488  18.950  1.00  0.61           C  
ATOM    751  O   ASN A  57      10.262 -23.225  19.884  1.00  0.61           O  
ATOM    752  CB  ASN A  57       8.830 -22.356  16.750  1.00  0.61           C  
ATOM    753  CG  ASN A  57       7.648 -21.602  16.120  1.00  0.61           C  
ATOM    754  OD1 ASN A  57       6.479 -21.893  16.452  1.00  0.61           O  
ATOM    755  ND2 ASN A  57       7.928 -20.695  15.250  1.00  0.61           N  
ATOM    756  H   ASN A  57       9.875 -20.609  18.441  1.00  0.61           H  
ATOM    757  HA  ASN A  57       7.661 -22.579  18.493  1.00  0.61           H  
ATOM    758 1HB  ASN A  57       9.761 -21.863  16.466  1.00  0.61           H  
ATOM    759 2HB  ASN A  57       8.862 -23.368  16.355  1.00  0.61           H  
ATOM    760 1HD2 ASN A  57       7.183 -20.177  14.784  1.00  0.61           H  
ATOM    761 2HD2 ASN A  57       8.901 -20.499  15.049  1.00  0.61           H  
ATOM    762  N   ASN A  58       9.296 -24.735  18.539  1.00  0.62           N  
ATOM    763  CA  ASN A  58       9.945 -25.906  19.135  1.00  0.62           C  
ATOM    764  C   ASN A  58      10.825 -26.635  18.110  1.00  0.62           C  
ATOM    765  O   ASN A  58      10.776 -27.863  17.988  1.00  0.62           O  
ATOM    766  CB  ASN A  58       8.898 -26.836  19.724  1.00  0.62           C  
ATOM    767  CG  ASN A  58       8.159 -26.236  20.902  1.00  0.62           C  
ATOM    768  OD1 ASN A  58       8.772 -25.640  21.793  1.00  0.62           O  
ATOM    769  ND2 ASN A  58       6.855 -26.393  20.929  1.00  0.62           N  
ATOM    770  H   ASN A  58       8.683 -24.915  17.747  1.00  0.62           H  
ATOM    771  HA  ASN A  58      10.605 -25.567  19.934  1.00  0.62           H  
ATOM    772 1HB  ASN A  58       8.168 -27.076  18.949  1.00  0.62           H  
ATOM    773 2HB  ASN A  58       9.369 -27.766  20.034  1.00  0.62           H  
ATOM    774 1HD2 ASN A  58       6.321 -26.021  21.692  1.00  0.62           H  
ATOM    775 2HD2 ASN A  58       6.393 -26.893  20.196  1.00  0.62           H  
ATOM    776  N   LEU A  59      11.589 -25.858  17.350  1.00  0.64           N  
ATOM    777  CA  LEU A  59      12.437 -26.324  16.258  1.00  0.64           C  
ATOM    778  C   LEU A  59      13.776 -26.833  16.775  1.00  0.64           C  
ATOM    779  O   LEU A  59      14.623 -26.049  17.166  1.00  0.64           O  
ATOM    780  CB  LEU A  59      12.714 -25.119  15.336  1.00  0.64           C  
ATOM    781  CG  LEU A  59      13.560 -25.363  14.104  1.00  0.64           C  
ATOM    782  CD1 LEU A  59      12.859 -26.307  13.196  1.00  0.64           C  
ATOM    783  CD2 LEU A  59      13.826 -24.038  13.423  1.00  0.64           C  
ATOM    784  H   LEU A  59      11.632 -24.874  17.593  1.00  0.64           H  
ATOM    785  HA  LEU A  59      11.927 -27.122  15.721  1.00  0.64           H  
ATOM    786 1HB  LEU A  59      11.755 -24.721  15.002  1.00  0.64           H  
ATOM    787 2HB  LEU A  59      13.213 -24.350  15.931  1.00  0.64           H  
ATOM    788  HG  LEU A  59      14.495 -25.828  14.390  1.00  0.64           H  
ATOM    789 1HD1 LEU A  59      13.476 -26.490  12.316  1.00  0.64           H  
ATOM    790 2HD1 LEU A  59      12.685 -27.247  13.717  1.00  0.64           H  
ATOM    791 3HD1 LEU A  59      11.911 -25.872  12.897  1.00  0.64           H  
ATOM    792 1HD2 LEU A  59      14.430 -24.208  12.545  1.00  0.64           H  
ATOM    793 2HD2 LEU A  59      12.879 -23.583  13.136  1.00  0.64           H  
ATOM    794 3HD2 LEU A  59      14.351 -23.374  14.109  1.00  0.64           H  
ATOM    795  N   SER A  60      14.010 -28.142  16.759  1.00  0.65           N  
ATOM    796  CA  SER A  60      15.261 -28.636  17.351  1.00  0.65           C  
ATOM    797  C   SER A  60      16.488 -28.506  16.437  1.00  0.65           C  
ATOM    798  O   SER A  60      17.638 -28.535  16.902  1.00  0.65           O  
ATOM    799  CB  SER A  60      15.101 -30.085  17.755  1.00  0.65           C  
ATOM    800  OG  SER A  60      14.963 -30.909  16.628  1.00  0.65           O  
ATOM    801  H   SER A  60      13.307 -28.779  16.411  1.00  0.65           H  
ATOM    802  HA  SER A  60      15.451 -28.054  18.255  1.00  0.65           H  
ATOM    803 1HB  SER A  60      15.969 -30.396  18.334  1.00  0.65           H  
ATOM    804 2HB  SER A  60      14.225 -30.188  18.395  1.00  0.65           H  
ATOM    805  HG  SER A  60      15.745 -30.753  16.089  1.00  0.65           H  
ATOM    806  N   SER A  61      16.253 -28.340  15.147  1.00  0.66           N  
ATOM    807  CA  SER A  61      17.367 -28.257  14.216  1.00  0.66           C  
ATOM    808  C   SER A  61      16.997 -27.590  12.913  1.00  0.66           C  
ATOM    809  O   SER A  61      15.882 -27.759  12.414  1.00  0.66           O  
ATOM    810  CB  SER A  61      17.918 -29.647  13.933  1.00  0.66           C  
ATOM    811  OG  SER A  61      18.977 -29.595  13.020  1.00  0.66           O  
ATOM    812  H   SER A  61      15.300 -28.291  14.814  1.00  0.66           H  
ATOM    813  HA  SER A  61      18.147 -27.663  14.682  1.00  0.66           H  
ATOM    814 1HB  SER A  61      18.271 -30.090  14.863  1.00  0.66           H  
ATOM    815 2HB  SER A  61      17.128 -30.285  13.544  1.00  0.66           H  
ATOM    816  HG  SER A  61      19.536 -28.850  13.311  1.00  0.66           H  
ATOM    817  N   VAL A  62      17.966 -26.885  12.336  1.00  0.67           N  
ATOM    818  CA  VAL A  62      17.766 -26.331  11.005  1.00  0.67           C  
ATOM    819  C   VAL A  62      18.530 -27.174   9.957  1.00  0.67           C  
ATOM    820  O   VAL A  62      19.766 -27.203   9.973  1.00  0.67           O  
ATOM    821  CB  VAL A  62      18.251 -24.891  10.885  1.00  0.67           C  
ATOM    822  CG1 VAL A  62      18.035 -24.462   9.499  1.00  0.67           C  
ATOM    823  CG2 VAL A  62      17.513 -23.983  11.804  1.00  0.67           C  
ATOM    824  H   VAL A  62      18.853 -26.790  12.835  1.00  0.67           H  
ATOM    825  HA  VAL A  62      16.701 -26.311  10.828  1.00  0.67           H  
ATOM    826  HB  VAL A  62      19.319 -24.855  11.090  1.00  0.67           H  
ATOM    827 1HG1 VAL A  62      18.400 -23.466   9.383  1.00  0.67           H  
ATOM    828 2HG1 VAL A  62      18.565 -25.132   8.830  1.00  0.67           H  
ATOM    829 3HG1 VAL A  62      17.004 -24.497   9.263  1.00  0.67           H  
ATOM    830 1HG2 VAL A  62      17.875 -22.967  11.679  1.00  0.67           H  
ATOM    831 2HG2 VAL A  62      16.458 -24.020  11.578  1.00  0.67           H  
ATOM    832 3HG2 VAL A  62      17.685 -24.299  12.803  1.00  0.67           H  
ATOM    833  N   PRO A  63      17.826 -27.843   9.020  1.00  0.68           N  
ATOM    834  CA  PRO A  63      18.357 -28.748   8.010  1.00  0.68           C  
ATOM    835  C   PRO A  63      19.137 -28.002   6.926  1.00  0.68           C  
ATOM    836  O   PRO A  63      18.983 -26.787   6.775  1.00  0.68           O  
ATOM    837  CB  PRO A  63      17.072 -29.423   7.479  1.00  0.68           C  
ATOM    838  CG  PRO A  63      15.980 -28.434   7.700  1.00  0.68           C  
ATOM    839  CD  PRO A  63      16.348 -27.706   8.965  1.00  0.68           C  
ATOM    840  HA  PRO A  63      19.002 -29.479   8.519  1.00  0.68           H  
ATOM    841 1HB  PRO A  63      17.166 -29.644   6.405  1.00  0.68           H  
ATOM    842 2HB  PRO A  63      16.903 -30.379   7.996  1.00  0.68           H  
ATOM    843 1HG  PRO A  63      15.887 -27.786   6.826  1.00  0.68           H  
ATOM    844 2HG  PRO A  63      15.020 -28.962   7.795  1.00  0.68           H  
ATOM    845 1HD  PRO A  63      16.047 -26.670   8.837  1.00  0.68           H  
ATOM    846 2HD  PRO A  63      15.875 -28.187   9.838  1.00  0.68           H  
ATOM    847  N   PRO A  64      19.964 -28.702   6.138  1.00  0.69           N  
ATOM    848  CA  PRO A  64      20.739 -28.126   5.068  1.00  0.69           C  
ATOM    849  C   PRO A  64      19.811 -27.563   4.046  1.00  0.69           C  
ATOM    850  O   PRO A  64      18.757 -28.144   3.783  1.00  0.69           O  
ATOM    851  CB  PRO A  64      21.494 -29.324   4.485  1.00  0.69           C  
ATOM    852  CG  PRO A  64      20.700 -30.548   4.923  1.00  0.69           C  
ATOM    853  CD  PRO A  64      20.086 -30.175   6.263  1.00  0.69           C  
ATOM    854  HA  PRO A  64      21.420 -27.363   5.464  1.00  0.69           H  
ATOM    855 1HB  PRO A  64      21.522 -29.229   3.389  1.00  0.69           H  
ATOM    856 2HB  PRO A  64      22.531 -29.330   4.811  1.00  0.69           H  
ATOM    857 1HG  PRO A  64      19.942 -30.796   4.165  1.00  0.69           H  
ATOM    858 2HG  PRO A  64      21.372 -31.418   5.000  1.00  0.69           H  
ATOM    859 1HD  PRO A  64      19.134 -30.673   6.327  1.00  0.69           H  
ATOM    860 2HD  PRO A  64      20.736 -30.453   7.100  1.00  0.69           H  
ATOM    861  N   ALA A  65      20.196 -26.444   3.451  1.00  0.70           N  
ATOM    862  CA  ALA A  65      19.409 -25.797   2.421  1.00  0.70           C  
ATOM    863  C   ALA A  65      17.996 -25.416   2.907  1.00  0.70           C  
ATOM    864  O   ALA A  65      17.127 -25.102   2.090  1.00  0.70           O  
ATOM    865  CB  ALA A  65      19.324 -26.725   1.208  1.00  0.70           C  
ATOM    866  H   ALA A  65      21.069 -25.986   3.713  1.00  0.70           H  
ATOM    867  HA  ALA A  65      19.925 -24.877   2.135  1.00  0.70           H  
ATOM    868 1HB  ALA A  65      18.777 -26.246   0.410  1.00  0.70           H  
ATOM    869 2HB  ALA A  65      20.333 -26.950   0.863  1.00  0.70           H  
ATOM    870 3HB  ALA A  65      18.819 -27.649   1.458  1.00  0.70           H  
ATOM    871  N   ALA A  66      17.783 -25.309   4.234  1.00  0.70           N  
ATOM    872  CA  ALA A  66      16.475 -24.939   4.765  1.00  0.70           C  
ATOM    873  C   ALA A  66      15.980 -23.622   4.242  1.00  0.70           C  
ATOM    874  O   ALA A  66      14.789 -23.457   3.979  1.00  0.70           O  
ATOM    875  CB  ALA A  66      16.521 -24.801   6.258  1.00  0.70           C  
ATOM    876  H   ALA A  66      18.507 -25.581   4.899  1.00  0.70           H  
ATOM    877  HA  ALA A  66      15.766 -25.716   4.481  1.00  0.70           H  
ATOM    878 1HB  ALA A  66      15.547 -24.541   6.581  1.00  0.70           H  
ATOM    879 2HB  ALA A  66      16.830 -25.717   6.705  1.00  0.70           H  
ATOM    880 3HB  ALA A  66      17.222 -24.016   6.528  1.00  0.70           H  
ATOM    881  N   PHE A  67      16.887 -22.680   4.075  1.00  0.71           N  
ATOM    882  CA  PHE A  67      16.492 -21.372   3.610  1.00  0.71           C  
ATOM    883  C   PHE A  67      17.010 -21.098   2.189  1.00  0.71           C  
ATOM    884  O   PHE A  67      17.090 -19.949   1.754  1.00  0.71           O  
ATOM    885  CB  PHE A  67      17.000 -20.346   4.603  1.00  0.71           C  
ATOM    886  CG  PHE A  67      16.503 -20.539   6.026  1.00  0.71           C  
ATOM    887  CD1 PHE A  67      17.342 -21.030   7.010  1.00  0.71           C  
ATOM    888  CD2 PHE A  67      15.196 -20.242   6.376  1.00  0.71           C  
ATOM    889  CE1 PHE A  67      16.889 -21.202   8.296  1.00  0.71           C  
ATOM    890  CE2 PHE A  67      14.751 -20.426   7.662  1.00  0.71           C  
ATOM    891  CZ  PHE A  67      15.602 -20.904   8.617  1.00  0.71           C  
ATOM    892  H   PHE A  67      17.865 -22.858   4.324  1.00  0.71           H  
ATOM    893  HA  PHE A  67      15.403 -21.319   3.589  1.00  0.71           H  
ATOM    894 1HB  PHE A  67      18.092 -20.370   4.610  1.00  0.71           H  
ATOM    895 2HB  PHE A  67      16.673 -19.381   4.293  1.00  0.71           H  
ATOM    896  HD1 PHE A  67      18.371 -21.274   6.755  1.00  0.71           H  
ATOM    897  HD2 PHE A  67      14.516 -19.865   5.624  1.00  0.71           H  
ATOM    898  HE1 PHE A  67      17.550 -21.566   9.058  1.00  0.71           H  
ATOM    899  HE2 PHE A  67      13.724 -20.193   7.919  1.00  0.71           H  
ATOM    900  HZ  PHE A  67      15.253 -21.048   9.627  1.00  0.71           H  
ATOM    901  N   GLN A  68      17.288 -22.162   1.432  1.00  0.72           N  
ATOM    902  CA  GLN A  68      17.865 -22.061   0.085  1.00  0.72           C  
ATOM    903  C   GLN A  68      17.129 -21.191  -0.909  1.00  0.72           C  
ATOM    904  O   GLN A  68      17.753 -20.507  -1.720  1.00  0.72           O  
ATOM    905  CB  GLN A  68      17.940 -23.446  -0.535  1.00  0.72           C  
ATOM    906  CG  GLN A  68      18.621 -23.530  -1.876  1.00  0.72           C  
ATOM    907  CD  GLN A  68      20.110 -23.273  -1.803  1.00  0.72           C  
ATOM    908  OE1 GLN A  68      20.810 -23.947  -1.050  1.00  0.72           O  
ATOM    909  NE2 GLN A  68      20.602 -22.322  -2.594  1.00  0.72           N  
ATOM    910  H   GLN A  68      17.146 -23.099   1.812  1.00  0.72           H  
ATOM    911  HA  GLN A  68      18.863 -21.656   0.180  1.00  0.72           H  
ATOM    912 1HB  GLN A  68      18.498 -24.066   0.129  1.00  0.72           H  
ATOM    913 2HB  GLN A  68      16.940 -23.870  -0.619  1.00  0.72           H  
ATOM    914 1HG  GLN A  68      18.465 -24.529  -2.281  1.00  0.72           H  
ATOM    915 2HG  GLN A  68      18.173 -22.786  -2.539  1.00  0.72           H  
ATOM    916 1HE2 GLN A  68      21.582 -22.123  -2.595  1.00  0.72           H  
ATOM    917 2HE2 GLN A  68      19.985 -21.809  -3.194  1.00  0.72           H  
ATOM    918  N   ASN A  69      15.808 -21.203  -0.877  1.00  0.73           N  
ATOM    919  CA  ASN A  69      15.087 -20.441  -1.878  1.00  0.73           C  
ATOM    920  C   ASN A  69      14.773 -19.019  -1.433  1.00  0.73           C  
ATOM    921  O   ASN A  69      14.147 -18.265  -2.175  1.00  0.73           O  
ATOM    922  CB  ASN A  69      13.822 -21.177  -2.268  1.00  0.73           C  
ATOM    923  CG  ASN A  69      14.122 -22.458  -3.014  1.00  0.73           C  
ATOM    924  OD1 ASN A  69      15.100 -22.549  -3.767  1.00  0.73           O  
ATOM    925  ND2 ASN A  69      13.294 -23.451  -2.814  1.00  0.73           N  
ATOM    926  H   ASN A  69      15.318 -21.751  -0.184  1.00  0.73           H  
ATOM    927  HA  ASN A  69      15.715 -20.364  -2.766  1.00  0.73           H  
ATOM    928 1HB  ASN A  69      13.250 -21.413  -1.370  1.00  0.73           H  
ATOM    929 2HB  ASN A  69      13.203 -20.535  -2.894  1.00  0.73           H  
ATOM    930 1HD2 ASN A  69      13.439 -24.326  -3.279  1.00  0.73           H  
ATOM    931 2HD2 ASN A  69      12.514 -23.338  -2.198  1.00  0.73           H  
ATOM    932  N   LEU A  70      15.173 -18.642  -0.218  1.00  0.73           N  
ATOM    933  CA  LEU A  70      14.896 -17.290   0.240  1.00  0.73           C  
ATOM    934  C   LEU A  70      16.153 -16.409   0.106  1.00  0.73           C  
ATOM    935  O   LEU A  70      16.566 -15.772   1.072  1.00  0.73           O  
ATOM    936  CB  LEU A  70      14.443 -17.330   1.700  1.00  0.73           C  
ATOM    937  CG  LEU A  70      13.242 -18.211   2.046  1.00  0.73           C  
ATOM    938  CD1 LEU A  70      12.981 -18.097   3.545  1.00  0.73           C  
ATOM    939  CD2 LEU A  70      12.049 -17.804   1.229  1.00  0.73           C  
ATOM    940  H   LEU A  70      15.720 -19.265   0.377  1.00  0.73           H  
ATOM    941  HA  LEU A  70      14.100 -16.858  -0.369  1.00  0.73           H  
ATOM    942 1HB  LEU A  70      15.279 -17.656   2.313  1.00  0.73           H  
ATOM    943 2HB  LEU A  70      14.175 -16.322   1.987  1.00  0.73           H  
ATOM    944  HG  LEU A  70      13.483 -19.254   1.830  1.00  0.73           H  
ATOM    945 1HD1 LEU A  70      12.142 -18.737   3.820  1.00  0.73           H  
ATOM    946 2HD1 LEU A  70      13.868 -18.406   4.083  1.00  0.73           H  
ATOM    947 3HD1 LEU A  70      12.745 -17.061   3.796  1.00  0.73           H  
ATOM    948 1HD2 LEU A  70      11.190 -18.437   1.470  1.00  0.73           H  
ATOM    949 2HD2 LEU A  70      11.799 -16.776   1.431  1.00  0.73           H  
ATOM    950 3HD2 LEU A  70      12.289 -17.913   0.185  1.00  0.73           H  
ATOM    951  N   SER A  71      16.721 -16.292  -1.092  1.00  0.72           N  
ATOM    952  CA  SER A  71      17.987 -15.558  -1.277  1.00  0.72           C  
ATOM    953  C   SER A  71      17.931 -14.061  -0.944  1.00  0.72           C  
ATOM    954  O   SER A  71      18.959 -13.428  -0.659  1.00  0.72           O  
ATOM    955  CB  SER A  71      18.459 -15.734  -2.705  1.00  0.72           C  
ATOM    956  OG  SER A  71      17.593 -15.100  -3.615  1.00  0.72           O  
ATOM    957  H   SER A  71      16.307 -16.789  -1.871  1.00  0.72           H  
ATOM    958  HA  SER A  71      18.724 -16.014  -0.619  1.00  0.72           H  
ATOM    959 1HB  SER A  71      19.468 -15.329  -2.809  1.00  0.72           H  
ATOM    960 2HB  SER A  71      18.512 -16.799  -2.931  1.00  0.72           H  
ATOM    961  HG  SER A  71      17.775 -14.158  -3.543  1.00  0.72           H  
ATOM    962  N   SER A  72      16.717 -13.511  -0.964  1.00  0.71           N  
ATOM    963  CA  SER A  72      16.447 -12.105  -0.684  1.00  0.71           C  
ATOM    964  C   SER A  72      16.183 -11.840   0.797  1.00  0.71           C  
ATOM    965  O   SER A  72      15.957 -10.694   1.193  1.00  0.71           O  
ATOM    966  CB  SER A  72      15.249 -11.632  -1.488  1.00  0.71           C  
ATOM    967  OG  SER A  72      15.507 -11.692  -2.871  1.00  0.71           O  
ATOM    968  H   SER A  72      15.937 -14.111  -1.197  1.00  0.71           H  
ATOM    969  HA  SER A  72      17.318 -11.523  -0.982  1.00  0.71           H  
ATOM    970 1HB  SER A  72      14.380 -12.254  -1.244  1.00  0.71           H  
ATOM    971 2HB  SER A  72      15.007 -10.611  -1.204  1.00  0.71           H  
ATOM    972  HG  SER A  72      14.699 -11.402  -3.305  1.00  0.71           H  
ATOM    973  N   LEU A  73      16.181 -12.895   1.610  1.00  0.69           N  
ATOM    974  CA  LEU A  73      15.903 -12.738   3.025  1.00  0.69           C  
ATOM    975  C   LEU A  73      16.964 -11.847   3.626  1.00  0.69           C  
ATOM    976  O   LEU A  73      18.146 -12.142   3.509  1.00  0.69           O  
ATOM    977  CB  LEU A  73      15.948 -14.113   3.701  1.00  0.69           C  
ATOM    978  CG  LEU A  73      15.499 -14.242   5.141  1.00  0.69           C  
ATOM    979  CD1 LEU A  73      14.048 -13.937   5.215  1.00  0.69           C  
ATOM    980  CD2 LEU A  73      15.740 -15.680   5.613  1.00  0.69           C  
ATOM    981  H   LEU A  73      16.374 -13.829   1.254  1.00  0.69           H  
ATOM    982  HA  LEU A  73      14.925 -12.289   3.159  1.00  0.69           H  
ATOM    983 1HB  LEU A  73      15.357 -14.791   3.118  1.00  0.69           H  
ATOM    984 2HB  LEU A  73      16.970 -14.440   3.666  1.00  0.69           H  
ATOM    985  HG  LEU A  73      16.035 -13.531   5.775  1.00  0.69           H  
ATOM    986 1HD1 LEU A  73      13.726 -14.024   6.234  1.00  0.69           H  
ATOM    987 2HD1 LEU A  73      13.888 -12.943   4.869  1.00  0.69           H  
ATOM    988 3HD1 LEU A  73      13.492 -14.633   4.588  1.00  0.69           H  
ATOM    989 1HD2 LEU A  73      15.387 -15.781   6.620  1.00  0.69           H  
ATOM    990 2HD2 LEU A  73      15.194 -16.369   4.974  1.00  0.69           H  
ATOM    991 3HD2 LEU A  73      16.798 -15.908   5.565  1.00  0.69           H  
ATOM    992  N   GLY A  74      16.549 -10.768   4.269  1.00  0.66           N  
ATOM    993  CA  GLY A  74      17.442  -9.845   4.934  1.00  0.66           C  
ATOM    994  C   GLY A  74      17.432 -10.097   6.434  1.00  0.66           C  
ATOM    995  O   GLY A  74      18.452  -9.939   7.102  1.00  0.66           O  
ATOM    996  H   GLY A  74      15.564 -10.579   4.299  1.00  0.66           H  
ATOM    997 1HA  GLY A  74      18.448  -9.949   4.536  1.00  0.66           H  
ATOM    998 2HA  GLY A  74      17.121  -8.824   4.729  1.00  0.66           H  
ATOM    999  N   PHE A  75      16.294 -10.545   6.953  1.00  0.64           N  
ATOM   1000  CA  PHE A  75      16.136 -10.781   8.388  1.00  0.64           C  
ATOM   1001  C   PHE A  75      15.584 -12.163   8.746  1.00  0.64           C  
ATOM   1002  O   PHE A  75      14.517 -12.553   8.274  1.00  0.64           O  
ATOM   1003  CB  PHE A  75      15.219  -9.700   8.961  1.00  0.64           C  
ATOM   1004  CG  PHE A  75      14.881  -9.858  10.374  1.00  0.64           C  
ATOM   1005  CD1 PHE A  75      15.526  -9.134  11.355  1.00  0.64           C  
ATOM   1006  CD2 PHE A  75      13.904 -10.757  10.736  1.00  0.64           C  
ATOM   1007  CE1 PHE A  75      15.199  -9.302  12.671  1.00  0.64           C  
ATOM   1008  CE2 PHE A  75      13.582 -10.928  12.028  1.00  0.64           C  
ATOM   1009  CZ  PHE A  75      14.225 -10.196  13.011  1.00  0.64           C  
ATOM   1010  H   PHE A  75      15.493 -10.659   6.333  1.00  0.64           H  
ATOM   1011  HA  PHE A  75      17.114 -10.687   8.856  1.00  0.64           H  
ATOM   1012 1HB  PHE A  75      15.703  -8.731   8.842  1.00  0.64           H  
ATOM   1013 2HB  PHE A  75      14.316  -9.671   8.397  1.00  0.64           H  
ATOM   1014  HD1 PHE A  75      16.292  -8.420  11.076  1.00  0.64           H  
ATOM   1015  HD2 PHE A  75      13.394 -11.339   9.969  1.00  0.64           H  
ATOM   1016  HE1 PHE A  75      15.713  -8.725  13.445  1.00  0.64           H  
ATOM   1017  HE2 PHE A  75      12.812 -11.645  12.290  1.00  0.64           H  
ATOM   1018  HZ  PHE A  75      13.959 -10.335  14.057  1.00  0.64           H  
ATOM   1019  N   LEU A  76      16.304 -12.887   9.605  1.00  0.62           N  
ATOM   1020  CA  LEU A  76      15.877 -14.211  10.061  1.00  0.62           C  
ATOM   1021  C   LEU A  76      15.941 -14.363  11.584  1.00  0.62           C  
ATOM   1022  O   LEU A  76      17.020 -14.265  12.180  1.00  0.62           O  
ATOM   1023  CB  LEU A  76      16.741 -15.274   9.381  1.00  0.62           C  
ATOM   1024  CG  LEU A  76      16.528 -16.731   9.789  1.00  0.62           C  
ATOM   1025  CD1 LEU A  76      15.100 -17.169   9.509  1.00  0.62           C  
ATOM   1026  CD2 LEU A  76      17.485 -17.605   8.964  1.00  0.62           C  
ATOM   1027  H   LEU A  76      17.188 -12.505   9.939  1.00  0.62           H  
ATOM   1028  HA  LEU A  76      14.845 -14.360   9.753  1.00  0.62           H  
ATOM   1029 1HB  LEU A  76      16.613 -15.191   8.327  1.00  0.62           H  
ATOM   1030 2HB  LEU A  76      17.778 -15.039   9.604  1.00  0.62           H  
ATOM   1031  HG  LEU A  76      16.731 -16.843  10.855  1.00  0.62           H  
ATOM   1032 1HD1 LEU A  76      14.987 -18.205   9.803  1.00  0.62           H  
ATOM   1033 2HD1 LEU A  76      14.400 -16.553  10.079  1.00  0.62           H  
ATOM   1034 3HD1 LEU A  76      14.887 -17.069   8.458  1.00  0.62           H  
ATOM   1035 1HD2 LEU A  76      17.354 -18.632   9.250  1.00  0.62           H  
ATOM   1036 2HD2 LEU A  76      17.261 -17.492   7.903  1.00  0.62           H  
ATOM   1037 3HD2 LEU A  76      18.504 -17.322   9.134  1.00  0.62           H  
ATOM   1038  N   ASN A  77      14.779 -14.619  12.197  1.00  0.61           N  
ATOM   1039  CA  ASN A  77      14.686 -14.759  13.651  1.00  0.61           C  
ATOM   1040  C   ASN A  77      14.225 -16.143  14.126  1.00  0.61           C  
ATOM   1041  O   ASN A  77      13.065 -16.521  14.000  1.00  0.61           O  
ATOM   1042  CB  ASN A  77      13.814 -13.668  14.231  1.00  0.61           C  
ATOM   1043  CG  ASN A  77      13.779 -13.668  15.725  1.00  0.61           C  
ATOM   1044  OD1 ASN A  77      14.372 -14.531  16.368  1.00  0.61           O  
ATOM   1045  ND2 ASN A  77      13.094 -12.715  16.309  1.00  0.61           N  
ATOM   1046  H   ASN A  77      13.931 -14.674  11.628  1.00  0.61           H  
ATOM   1047  HA  ASN A  77      15.686 -14.625  14.057  1.00  0.61           H  
ATOM   1048 1HB  ASN A  77      14.238 -12.744  13.940  1.00  0.61           H  
ATOM   1049 2HB  ASN A  77      12.807 -13.721  13.837  1.00  0.61           H  
ATOM   1050 1HD2 ASN A  77      13.038 -12.682  17.310  1.00  0.61           H  
ATOM   1051 2HD2 ASN A  77      12.605 -12.029  15.772  1.00  0.61           H  
ATOM   1052  N   LEU A  78      15.172 -16.901  14.662  1.00  0.60           N  
ATOM   1053  CA  LEU A  78      14.988 -18.264  15.163  1.00  0.60           C  
ATOM   1054  C   LEU A  78      15.019 -18.302  16.712  1.00  0.60           C  
ATOM   1055  O   LEU A  78      15.085 -19.374  17.334  1.00  0.60           O  
ATOM   1056  CB  LEU A  78      16.090 -19.136  14.536  1.00  0.60           C  
ATOM   1057  CG  LEU A  78      15.995 -19.324  12.985  1.00  0.60           C  
ATOM   1058  CD1 LEU A  78      17.245 -19.954  12.412  1.00  0.60           C  
ATOM   1059  CD2 LEU A  78      14.863 -20.254  12.721  1.00  0.60           C  
ATOM   1060  H   LEU A  78      16.110 -16.509  14.755  1.00  0.60           H  
ATOM   1061  HA  LEU A  78      14.014 -18.626  14.832  1.00  0.60           H  
ATOM   1062 1HB  LEU A  78      17.040 -18.658  14.746  1.00  0.60           H  
ATOM   1063 2HB  LEU A  78      16.078 -20.113  15.006  1.00  0.60           H  
ATOM   1064  HG  LEU A  78      15.821 -18.365  12.505  1.00  0.60           H  
ATOM   1065 1HD1 LEU A  78      17.124 -20.093  11.340  1.00  0.60           H  
ATOM   1066 2HD1 LEU A  78      18.078 -19.291  12.592  1.00  0.60           H  
ATOM   1067 3HD1 LEU A  78      17.427 -20.914  12.883  1.00  0.60           H  
ATOM   1068 1HD2 LEU A  78      14.762 -20.400  11.663  1.00  0.60           H  
ATOM   1069 2HD2 LEU A  78      15.057 -21.208  13.202  1.00  0.60           H  
ATOM   1070 3HD2 LEU A  78      13.963 -19.834  13.122  1.00  0.60           H  
ATOM   1071  N   GLN A  79      14.991 -17.114  17.325  1.00  0.61           N  
ATOM   1072  CA  GLN A  79      15.113 -16.959  18.774  1.00  0.61           C  
ATOM   1073  C   GLN A  79      14.082 -17.732  19.577  1.00  0.61           C  
ATOM   1074  O   GLN A  79      12.884 -17.685  19.296  1.00  0.61           O  
ATOM   1075  CB  GLN A  79      14.995 -15.477  19.167  1.00  0.61           C  
ATOM   1076  CG  GLN A  79      15.195 -15.160  20.647  1.00  0.61           C  
ATOM   1077  CD  GLN A  79      15.041 -13.667  20.952  1.00  0.61           C  
ATOM   1078  OE1 GLN A  79      13.941 -13.114  20.854  1.00  0.61           O  
ATOM   1079  NE2 GLN A  79      16.135 -13.006  21.308  1.00  0.61           N  
ATOM   1080  H   GLN A  79      14.903 -16.271  16.765  1.00  0.61           H  
ATOM   1081  HA  GLN A  79      16.095 -17.317  19.040  1.00  0.61           H  
ATOM   1082 1HB  GLN A  79      15.734 -14.900  18.609  1.00  0.61           H  
ATOM   1083 2HB  GLN A  79      14.010 -15.109  18.884  1.00  0.61           H  
ATOM   1084 1HG  GLN A  79      14.455 -15.701  21.230  1.00  0.61           H  
ATOM   1085 2HG  GLN A  79      16.184 -15.462  20.944  1.00  0.61           H  
ATOM   1086 1HE2 GLN A  79      16.093 -12.025  21.502  1.00  0.61           H  
ATOM   1087 2HE2 GLN A  79      17.020 -13.473  21.360  1.00  0.61           H  
ATOM   1088  N   GLY A  80      14.542 -18.478  20.564  1.00  0.62           N  
ATOM   1089  CA  GLY A  80      13.606 -19.204  21.409  1.00  0.62           C  
ATOM   1090  C   GLY A  80      13.056 -20.471  20.758  1.00  0.62           C  
ATOM   1091  O   GLY A  80      12.203 -21.137  21.351  1.00  0.62           O  
ATOM   1092  H   GLY A  80      15.549 -18.493  20.755  1.00  0.62           H  
ATOM   1093 1HA  GLY A  80      14.092 -19.461  22.346  1.00  0.62           H  
ATOM   1094 2HA  GLY A  80      12.780 -18.544  21.666  1.00  0.62           H  
ATOM   1095  N   GLY A  81      13.569 -20.824  19.566  1.00  0.64           N  
ATOM   1096  CA  GLY A  81      13.098 -21.966  18.783  1.00  0.64           C  
ATOM   1097  C   GLY A  81      13.502 -23.330  19.332  1.00  0.64           C  
ATOM   1098  O   GLY A  81      13.090 -24.352  18.802  1.00  0.64           O  
ATOM   1099  H   GLY A  81      14.278 -20.234  19.130  1.00  0.64           H  
ATOM   1100 1HA  GLY A  81      12.016 -21.913  18.706  1.00  0.64           H  
ATOM   1101 2HA  GLY A  81      13.483 -21.865  17.768  1.00  0.64           H  
ATOM   1102  N   GLN A  82      14.307 -23.347  20.396  1.00  0.67           N  
ATOM   1103  CA  GLN A  82      14.828 -24.550  21.066  1.00  0.67           C  
ATOM   1104  C   GLN A  82      15.819 -25.329  20.189  1.00  0.67           C  
ATOM   1105  O   GLN A  82      15.946 -26.550  20.319  1.00  0.67           O  
ATOM   1106  CB  GLN A  82      13.676 -25.504  21.473  1.00  0.67           C  
ATOM   1107  CG  GLN A  82      12.534 -24.818  22.275  1.00  0.67           C  
ATOM   1108  CD  GLN A  82      12.961 -24.279  23.613  1.00  0.67           C  
ATOM   1109  OE1 GLN A  82      13.360 -25.034  24.509  1.00  0.67           O  
ATOM   1110  NE2 GLN A  82      12.896 -22.953  23.766  1.00  0.67           N  
ATOM   1111  H   GLN A  82      14.575 -22.444  20.759  1.00  0.67           H  
ATOM   1112  HA  GLN A  82      15.355 -24.237  21.965  1.00  0.67           H  
ATOM   1113 1HB  GLN A  82      13.245 -25.981  20.592  1.00  0.67           H  
ATOM   1114 2HB  GLN A  82      14.079 -26.301  22.096  1.00  0.67           H  
ATOM   1115 1HG  GLN A  82      12.130 -23.985  21.696  1.00  0.67           H  
ATOM   1116 2HG  GLN A  82      11.741 -25.548  22.442  1.00  0.67           H  
ATOM   1117 1HE2 GLN A  82      13.171 -22.531  24.629  1.00  0.67           H  
ATOM   1118 2HE2 GLN A  82      12.570 -22.355  22.990  1.00  0.67           H  
ATOM   1119  N   LEU A  83      16.542 -24.620  19.320  1.00  0.70           N  
ATOM   1120  CA  LEU A  83      17.513 -25.284  18.446  1.00  0.70           C  
ATOM   1121  C   LEU A  83      18.664 -25.904  19.207  1.00  0.70           C  
ATOM   1122  O   LEU A  83      19.290 -25.252  20.042  1.00  0.70           O  
ATOM   1123  CB  LEU A  83      18.115 -24.280  17.445  1.00  0.70           C  
ATOM   1124  CG  LEU A  83      17.222 -23.755  16.383  1.00  0.70           C  
ATOM   1125  CD1 LEU A  83      17.873 -22.581  15.690  1.00  0.70           C  
ATOM   1126  CD2 LEU A  83      17.032 -24.845  15.407  1.00  0.70           C  
ATOM   1127  H   LEU A  83      16.409 -23.615  19.274  1.00  0.70           H  
ATOM   1128  HA  LEU A  83      17.001 -26.066  17.899  1.00  0.70           H  
ATOM   1129 1HB  LEU A  83      18.539 -23.446  17.973  1.00  0.70           H  
ATOM   1130 2HB  LEU A  83      18.918 -24.798  16.929  1.00  0.70           H  
ATOM   1131  HG  LEU A  83      16.260 -23.446  16.808  1.00  0.70           H  
ATOM   1132 1HD1 LEU A  83      17.224 -22.231  14.893  1.00  0.70           H  
ATOM   1133 2HD1 LEU A  83      18.043 -21.774  16.404  1.00  0.70           H  
ATOM   1134 3HD1 LEU A  83      18.810 -22.902  15.283  1.00  0.70           H  
ATOM   1135 1HD2 LEU A  83      16.394 -24.509  14.618  1.00  0.70           H  
ATOM   1136 2HD2 LEU A  83      18.001 -25.140  15.002  1.00  0.70           H  
ATOM   1137 3HD2 LEU A  83      16.590 -25.680  15.895  1.00  0.70           H  
ATOM   1138  N   GLY A  84      18.982 -27.154  18.884  1.00  0.72           N  
ATOM   1139  CA  GLY A  84      20.127 -27.841  19.455  1.00  0.72           C  
ATOM   1140  C   GLY A  84      21.298 -27.777  18.485  1.00  0.72           C  
ATOM   1141  O   GLY A  84      22.460 -27.758  18.898  1.00  0.72           O  
ATOM   1142  H   GLY A  84      18.404 -27.649  18.219  1.00  0.72           H  
ATOM   1143 1HA  GLY A  84      20.403 -27.381  20.404  1.00  0.72           H  
ATOM   1144 2HA  GLY A  84      19.866 -28.878  19.657  1.00  0.72           H  
ATOM   1145  N   SER A  85      20.983 -27.719  17.184  1.00  0.74           N  
ATOM   1146  CA  SER A  85      22.041 -27.676  16.174  1.00  0.74           C  
ATOM   1147  C   SER A  85      21.622 -27.105  14.812  1.00  0.74           C  
ATOM   1148  O   SER A  85      20.494 -27.303  14.336  1.00  0.74           O  
ATOM   1149  CB  SER A  85      22.601 -29.076  15.969  1.00  0.74           C  
ATOM   1150  OG  SER A  85      23.637 -29.080  15.027  1.00  0.74           O  
ATOM   1151  H   SER A  85      20.000 -27.763  16.921  1.00  0.74           H  
ATOM   1152  HA  SER A  85      22.843 -27.045  16.559  1.00  0.74           H  
ATOM   1153 1HB  SER A  85      22.968 -29.469  16.916  1.00  0.74           H  
ATOM   1154 2HB  SER A  85      21.800 -29.733  15.632  1.00  0.74           H  
ATOM   1155  HG  SER A  85      23.294 -28.634  14.244  1.00  0.74           H  
ATOM   1156  N   LEU A  86      22.574 -26.423  14.184  1.00  0.75           N  
ATOM   1157  CA  LEU A  86      22.427 -25.920  12.824  1.00  0.75           C  
ATOM   1158  C   LEU A  86      23.266 -26.766  11.888  1.00  0.75           C  
ATOM   1159  O   LEU A  86      24.410 -27.086  12.217  1.00  0.75           O  
ATOM   1160  CB  LEU A  86      22.960 -24.484  12.733  1.00  0.75           C  
ATOM   1161  CG  LEU A  86      22.304 -23.457  13.614  1.00  0.75           C  
ATOM   1162  CD1 LEU A  86      23.037 -22.162  13.478  1.00  0.75           C  
ATOM   1163  CD2 LEU A  86      20.863 -23.297  13.207  1.00  0.75           C  
ATOM   1164  H   LEU A  86      23.456 -26.277  14.664  1.00  0.75           H  
ATOM   1165  HA  LEU A  86      21.383 -25.971  12.517  1.00  0.75           H  
ATOM   1166 1HB  LEU A  86      24.023 -24.496  12.976  1.00  0.75           H  
ATOM   1167 2HB  LEU A  86      22.856 -24.151  11.696  1.00  0.75           H  
ATOM   1168  HG  LEU A  86      22.360 -23.764  14.648  1.00  0.75           H  
ATOM   1169 1HD1 LEU A  86      22.564 -21.454  14.114  1.00  0.75           H  
ATOM   1170 2HD1 LEU A  86      24.075 -22.294  13.782  1.00  0.75           H  
ATOM   1171 3HD1 LEU A  86      23.001 -21.818  12.445  1.00  0.75           H  
ATOM   1172 1HD2 LEU A  86      20.404 -22.549  13.826  1.00  0.75           H  
ATOM   1173 2HD2 LEU A  86      20.811 -22.981  12.165  1.00  0.75           H  
ATOM   1174 3HD2 LEU A  86      20.343 -24.246  13.327  1.00  0.75           H  
ATOM   1175  N   GLU A  87      22.752 -27.074  10.712  1.00  0.75           N  
ATOM   1176  CA  GLU A  87      23.580 -27.749   9.727  1.00  0.75           C  
ATOM   1177  C   GLU A  87      24.470 -26.670   9.073  1.00  0.75           C  
ATOM   1178  O   GLU A  87      23.970 -25.577   8.805  1.00  0.75           O  
ATOM   1179  CB  GLU A  87      22.708 -28.456   8.691  1.00  0.75           C  
ATOM   1180  CG  GLU A  87      23.441 -29.358   7.710  1.00  0.75           C  
ATOM   1181  CD  GLU A  87      23.938 -30.651   8.306  1.00  0.75           C  
ATOM   1182  OE1 GLU A  87      23.540 -30.982   9.395  1.00  0.75           O  
ATOM   1183  OE2 GLU A  87      24.729 -31.305   7.666  1.00  0.75           O  
ATOM   1184  H   GLU A  87      21.771 -26.862  10.494  1.00  0.75           H  
ATOM   1185  HA  GLU A  87      24.178 -28.496  10.238  1.00  0.75           H  
ATOM   1186 1HB  GLU A  87      21.953 -29.056   9.200  1.00  0.75           H  
ATOM   1187 2HB  GLU A  87      22.172 -27.707   8.103  1.00  0.75           H  
ATOM   1188 1HG  GLU A  87      22.777 -29.607   6.954  1.00  0.75           H  
ATOM   1189 2HG  GLU A  87      24.253 -28.816   7.245  1.00  0.75           H  
ATOM   1190  N   PRO A  88      25.766 -26.917   8.784  1.00  0.74           N  
ATOM   1191  CA  PRO A  88      26.674 -26.001   8.099  1.00  0.74           C  
ATOM   1192  C   PRO A  88      26.101 -25.395   6.813  1.00  0.74           C  
ATOM   1193  O   PRO A  88      26.474 -24.296   6.418  1.00  0.74           O  
ATOM   1194  CB  PRO A  88      27.857 -26.918   7.764  1.00  0.74           C  
ATOM   1195  CG  PRO A  88      27.866 -27.941   8.863  1.00  0.74           C  
ATOM   1196  CD  PRO A  88      26.420 -28.189   9.203  1.00  0.74           C  
ATOM   1197  HA  PRO A  88      26.981 -25.214   8.803  1.00  0.74           H  
ATOM   1198 1HB  PRO A  88      27.721 -27.360   6.766  1.00  0.74           H  
ATOM   1199 2HB  PRO A  88      28.790 -26.325   7.732  1.00  0.74           H  
ATOM   1200 1HG  PRO A  88      28.370 -28.854   8.516  1.00  0.74           H  
ATOM   1201 2HG  PRO A  88      28.436 -27.583   9.688  1.00  0.74           H  
ATOM   1202 1HD  PRO A  88      26.072 -29.041   8.640  1.00  0.74           H  
ATOM   1203 2HD  PRO A  88      26.340 -28.336  10.290  1.00  0.74           H  
ATOM   1204  N   GLN A  89      25.220 -26.124   6.135  1.00  0.72           N  
ATOM   1205  CA  GLN A  89      24.641 -25.655   4.884  1.00  0.72           C  
ATOM   1206  C   GLN A  89      23.227 -25.062   5.051  1.00  0.72           C  
ATOM   1207  O   GLN A  89      22.545 -24.768   4.072  1.00  0.72           O  
ATOM   1208  CB  GLN A  89      24.634 -26.796   3.878  1.00  0.72           C  
ATOM   1209  CG  GLN A  89      26.012 -27.365   3.563  1.00  0.72           C  
ATOM   1210  CD  GLN A  89      26.977 -26.362   2.939  1.00  0.72           C  
ATOM   1211  OE1 GLN A  89      26.700 -25.749   1.908  1.00  0.72           O  
ATOM   1212  NE2 GLN A  89      28.135 -26.209   3.573  1.00  0.72           N  
ATOM   1213  H   GLN A  89      24.940 -27.027   6.490  1.00  0.72           H  
ATOM   1214  HA  GLN A  89      25.282 -24.865   4.489  1.00  0.72           H  
ATOM   1215 1HB  GLN A  89      24.027 -27.604   4.265  1.00  0.72           H  
ATOM   1216 2HB  GLN A  89      24.180 -26.458   2.947  1.00  0.72           H  
ATOM   1217 1HG  GLN A  89      26.455 -27.730   4.490  1.00  0.72           H  
ATOM   1218 2HG  GLN A  89      25.891 -28.192   2.863  1.00  0.72           H  
ATOM   1219 1HE2 GLN A  89      28.824 -25.578   3.225  1.00  0.72           H  
ATOM   1220 2HE2 GLN A  89      28.320 -26.730   4.403  1.00  0.72           H  
ATOM   1221  N   ALA A  90      22.763 -24.896   6.283  1.00  0.70           N  
ATOM   1222  CA  ALA A  90      21.408 -24.399   6.569  1.00  0.70           C  
ATOM   1223  C   ALA A  90      21.082 -23.031   5.974  1.00  0.70           C  
ATOM   1224  O   ALA A  90      19.960 -22.771   5.512  1.00  0.70           O  
ATOM   1225  CB  ALA A  90      21.263 -24.278   8.058  1.00  0.70           C  
ATOM   1226  H   ALA A  90      23.352 -25.133   7.079  1.00  0.70           H  
ATOM   1227  HA  ALA A  90      20.689 -25.112   6.176  1.00  0.70           H  
ATOM   1228 1HB  ALA A  90      20.302 -23.930   8.261  1.00  0.70           H  
ATOM   1229 2HB  ALA A  90      21.422 -25.250   8.529  1.00  0.70           H  
ATOM   1230 3HB  ALA A  90      21.989 -23.566   8.441  1.00  0.70           H  
ATOM   1231  N   LEU A  91      22.081 -22.161   5.972  1.00  0.68           N  
ATOM   1232  CA  LEU A  91      21.950 -20.790   5.516  1.00  0.68           C  
ATOM   1233  C   LEU A  91      22.413 -20.655   4.059  1.00  0.68           C  
ATOM   1234  O   LEU A  91      22.556 -19.546   3.538  1.00  0.68           O  
ATOM   1235  CB  LEU A  91      22.755 -19.880   6.461  1.00  0.68           C  
ATOM   1236  CG  LEU A  91      22.301 -19.912   7.975  1.00  0.68           C  
ATOM   1237  CD1 LEU A  91      23.237 -19.061   8.814  1.00  0.68           C  
ATOM   1238  CD2 LEU A  91      20.867 -19.398   8.117  1.00  0.68           C  
ATOM   1239  H   LEU A  91      22.975 -22.460   6.336  1.00  0.68           H  
ATOM   1240  HA  LEU A  91      20.900 -20.505   5.567  1.00  0.68           H  
ATOM   1241 1HB  LEU A  91      23.807 -20.174   6.421  1.00  0.68           H  
ATOM   1242 2HB  LEU A  91      22.666 -18.862   6.107  1.00  0.68           H  
ATOM   1243  HG  LEU A  91      22.358 -20.939   8.337  1.00  0.68           H  
ATOM   1244 1HD1 LEU A  91      22.933 -19.113   9.852  1.00  0.68           H  
ATOM   1245 2HD1 LEU A  91      24.251 -19.436   8.720  1.00  0.68           H  
ATOM   1246 3HD1 LEU A  91      23.202 -18.030   8.473  1.00  0.68           H  
ATOM   1247 1HD2 LEU A  91      20.564 -19.439   9.165  1.00  0.68           H  
ATOM   1248 2HD2 LEU A  91      20.815 -18.370   7.776  1.00  0.68           H  
ATOM   1249 3HD2 LEU A  91      20.198 -20.015   7.524  1.00  0.68           H  
ATOM   1250  N   LEU A  92      22.680 -21.792   3.411  1.00  0.67           N  
ATOM   1251  CA  LEU A  92      23.125 -21.810   2.029  1.00  0.67           C  
ATOM   1252  C   LEU A  92      22.098 -21.139   1.156  1.00  0.67           C  
ATOM   1253  O   LEU A  92      20.912 -21.427   1.247  1.00  0.67           O  
ATOM   1254  CB  LEU A  92      23.333 -23.251   1.568  1.00  0.67           C  
ATOM   1255  CG  LEU A  92      23.842 -23.487   0.164  1.00  0.67           C  
ATOM   1256  CD1 LEU A  92      25.233 -22.965   0.032  1.00  0.67           C  
ATOM   1257  CD2 LEU A  92      23.800 -24.987  -0.110  1.00  0.67           C  
ATOM   1258  H   LEU A  92      22.549 -22.695   3.866  1.00  0.67           H  
ATOM   1259  HA  LEU A  92      24.064 -21.270   1.951  1.00  0.67           H  
ATOM   1260 1HB  LEU A  92      24.043 -23.726   2.244  1.00  0.67           H  
ATOM   1261 2HB  LEU A  92      22.381 -23.775   1.652  1.00  0.67           H  
ATOM   1262  HG  LEU A  92      23.211 -22.966  -0.551  1.00  0.67           H  
ATOM   1263 1HD1 LEU A  92      25.598 -23.141  -0.977  1.00  0.67           H  
ATOM   1264 2HD1 LEU A  92      25.237 -21.902   0.236  1.00  0.67           H  
ATOM   1265 3HD1 LEU A  92      25.874 -23.480   0.744  1.00  0.67           H  
ATOM   1266 1HD2 LEU A  92      24.157 -25.183  -1.119  1.00  0.67           H  
ATOM   1267 2HD2 LEU A  92      24.435 -25.505   0.606  1.00  0.67           H  
ATOM   1268 3HD2 LEU A  92      22.775 -25.345  -0.010  1.00  0.67           H  
ATOM   1269  N   GLY A  93      22.561 -20.212   0.333  1.00  0.66           N  
ATOM   1270  CA  GLY A  93      21.703 -19.461  -0.566  1.00  0.66           C  
ATOM   1271  C   GLY A  93      21.267 -18.108  -0.006  1.00  0.66           C  
ATOM   1272  O   GLY A  93      20.873 -17.228  -0.773  1.00  0.66           O  
ATOM   1273  H   GLY A  93      23.552 -20.025   0.325  1.00  0.66           H  
ATOM   1274 1HA  GLY A  93      22.220 -19.311  -1.513  1.00  0.66           H  
ATOM   1275 2HA  GLY A  93      20.814 -20.054  -0.786  1.00  0.66           H  
ATOM   1276  N   LEU A  94      21.438 -17.866   1.298  1.00  0.66           N  
ATOM   1277  CA  LEU A  94      20.992 -16.588   1.856  1.00  0.66           C  
ATOM   1278  C   LEU A  94      22.024 -15.477   1.728  1.00  0.66           C  
ATOM   1279  O   LEU A  94      22.484 -14.890   2.715  1.00  0.66           O  
ATOM   1280  CB  LEU A  94      20.622 -16.736   3.318  1.00  0.66           C  
ATOM   1281  CG  LEU A  94      19.546 -17.666   3.648  1.00  0.66           C  
ATOM   1282  CD1 LEU A  94      19.357 -17.629   5.159  1.00  0.66           C  
ATOM   1283  CD2 LEU A  94      18.354 -17.246   2.893  1.00  0.66           C  
ATOM   1284  H   LEU A  94      21.821 -18.577   1.923  1.00  0.66           H  
ATOM   1285  HA  LEU A  94      20.099 -16.277   1.319  1.00  0.66           H  
ATOM   1286 1HB  LEU A  94      21.498 -17.051   3.867  1.00  0.66           H  
ATOM   1287 2HB  LEU A  94      20.312 -15.777   3.667  1.00  0.66           H  
ATOM   1288  HG  LEU A  94      19.814 -18.691   3.364  1.00  0.66           H  
ATOM   1289 1HD1 LEU A  94      18.574 -18.285   5.477  1.00  0.66           H  
ATOM   1290 2HD1 LEU A  94      20.285 -17.928   5.619  1.00  0.66           H  
ATOM   1291 3HD1 LEU A  94      19.107 -16.618   5.456  1.00  0.66           H  
ATOM   1292 1HD2 LEU A  94      17.530 -17.868   3.093  1.00  0.66           H  
ATOM   1293 2HD2 LEU A  94      18.106 -16.240   3.162  1.00  0.66           H  
ATOM   1294 3HD2 LEU A  94      18.574 -17.291   1.827  1.00  0.66           H  
ATOM   1295  N   GLU A  95      22.303 -15.125   0.489  1.00  0.66           N  
ATOM   1296  CA  GLU A  95      23.330 -14.151   0.162  1.00  0.66           C  
ATOM   1297  C   GLU A  95      23.054 -12.776   0.757  1.00  0.66           C  
ATOM   1298  O   GLU A  95      23.983 -12.079   1.172  1.00  0.66           O  
ATOM   1299  CB  GLU A  95      23.476 -14.037  -1.354  1.00  0.66           C  
ATOM   1300  CG  GLU A  95      24.084 -15.274  -2.021  1.00  0.66           C  
ATOM   1301  CD  GLU A  95      24.200 -15.153  -3.528  1.00  0.66           C  
ATOM   1302  OE1 GLU A  95      23.702 -14.195  -4.074  1.00  0.66           O  
ATOM   1303  OE2 GLU A  95      24.795 -16.020  -4.128  1.00  0.66           O  
ATOM   1304  H   GLU A  95      21.814 -15.635  -0.245  1.00  0.66           H  
ATOM   1305  HA  GLU A  95      24.273 -14.515   0.570  1.00  0.66           H  
ATOM   1306 1HB  GLU A  95      22.493 -13.864  -1.798  1.00  0.66           H  
ATOM   1307 2HB  GLU A  95      24.100 -13.179  -1.595  1.00  0.66           H  
ATOM   1308 1HG  GLU A  95      25.075 -15.446  -1.601  1.00  0.66           H  
ATOM   1309 2HG  GLU A  95      23.463 -16.140  -1.776  1.00  0.66           H  
ATOM   1310  N   ASN A  96      21.774 -12.395   0.838  1.00  0.65           N  
ATOM   1311  CA  ASN A  96      21.423 -11.076   1.344  1.00  0.65           C  
ATOM   1312  C   ASN A  96      21.055 -11.060   2.822  1.00  0.65           C  
ATOM   1313  O   ASN A  96      20.564 -10.042   3.314  1.00  0.65           O  
ATOM   1314  CB  ASN A  96      20.250 -10.519   0.557  1.00  0.65           C  
ATOM   1315  CG  ASN A  96      20.600 -10.210  -0.856  1.00  0.65           C  
ATOM   1316  OD1 ASN A  96      21.247  -9.199  -1.160  1.00  0.65           O  
ATOM   1317  ND2 ASN A  96      20.186 -11.077  -1.737  1.00  0.65           N  
ATOM   1318  H   ASN A  96      21.026 -12.995   0.485  1.00  0.65           H  
ATOM   1319  HA  ASN A  96      22.282 -10.419   1.218  1.00  0.65           H  
ATOM   1320 1HB  ASN A  96      19.429 -11.238   0.579  1.00  0.65           H  
ATOM   1321 2HB  ASN A  96      19.890  -9.611   1.040  1.00  0.65           H  
ATOM   1322 1HD2 ASN A  96      20.382 -10.946  -2.708  1.00  0.65           H  
ATOM   1323 2HD2 ASN A  96      19.666 -11.895  -1.423  1.00  0.65           H  
ATOM   1324  N   LEU A  97      21.289 -12.150   3.557  1.00  0.64           N  
ATOM   1325  CA  LEU A  97      20.917 -12.093   4.969  1.00  0.64           C  
ATOM   1326  C   LEU A  97      21.745 -11.020   5.638  1.00  0.64           C  
ATOM   1327  O   LEU A  97      22.966 -11.022   5.529  1.00  0.64           O  
ATOM   1328  CB  LEU A  97      21.110 -13.440   5.657  1.00  0.64           C  
ATOM   1329  CG  LEU A  97      20.555 -13.575   7.067  1.00  0.64           C  
ATOM   1330  CD1 LEU A  97      19.040 -13.478   6.999  1.00  0.64           C  
ATOM   1331  CD2 LEU A  97      20.978 -14.921   7.644  1.00  0.64           C  
ATOM   1332  H   LEU A  97      21.705 -12.994   3.160  1.00  0.64           H  
ATOM   1333  HA  LEU A  97      19.876 -11.814   5.061  1.00  0.64           H  
ATOM   1334 1HB  LEU A  97      20.622 -14.175   5.062  1.00  0.64           H  
ATOM   1335 2HB  LEU A  97      22.173 -13.669   5.681  1.00  0.64           H  
ATOM   1336  HG  LEU A  97      20.916 -12.760   7.699  1.00  0.64           H  
ATOM   1337 1HD1 LEU A  97      18.634 -13.560   7.995  1.00  0.64           H  
ATOM   1338 2HD1 LEU A  97      18.761 -12.528   6.576  1.00  0.64           H  
ATOM   1339 3HD1 LEU A  97      18.647 -14.276   6.374  1.00  0.64           H  
ATOM   1340 1HD2 LEU A  97      20.558 -15.032   8.618  1.00  0.64           H  
ATOM   1341 2HD2 LEU A  97      20.613 -15.718   7.013  1.00  0.64           H  
ATOM   1342 3HD2 LEU A  97      22.065 -14.972   7.696  1.00  0.64           H  
ATOM   1343  N   CYS A  98      21.077 -10.110   6.336  1.00  0.63           N  
ATOM   1344  CA  CYS A  98      21.709  -9.003   7.020  1.00  0.63           C  
ATOM   1345  C   CYS A  98      21.572  -9.130   8.531  1.00  0.63           C  
ATOM   1346  O   CYS A  98      22.484  -8.750   9.265  1.00  0.63           O  
ATOM   1347  CB  CYS A  98      21.135  -7.686   6.533  1.00  0.63           C  
ATOM   1348  SG  CYS A  98      21.424  -7.409   4.770  1.00  0.63           S  
ATOM   1349  H   CYS A  98      20.074 -10.167   6.387  1.00  0.63           H  
ATOM   1350  HA  CYS A  98      22.755  -8.989   6.750  1.00  0.63           H  
ATOM   1351 1HB  CYS A  98      20.059  -7.677   6.706  1.00  0.63           H  
ATOM   1352 2HB  CYS A  98      21.573  -6.861   7.093  1.00  0.63           H  
ATOM   1353  HG  CYS A  98      20.885  -8.574   4.326  1.00  0.63           H  
ATOM   1354  N   HIS A  99      20.480  -9.720   9.001  1.00  0.62           N  
ATOM   1355  CA  HIS A  99      20.274  -9.842  10.436  1.00  0.62           C  
ATOM   1356  C   HIS A  99      19.843 -11.265  10.787  1.00  0.62           C  
ATOM   1357  O   HIS A  99      18.856 -11.778  10.253  1.00  0.62           O  
ATOM   1358  CB  HIS A  99      19.187  -8.867  10.881  1.00  0.62           C  
ATOM   1359  CG  HIS A  99      19.464  -7.440  10.503  1.00  0.62           C  
ATOM   1360  ND1 HIS A  99      20.292  -6.615  11.222  1.00  0.62           N  
ATOM   1361  CD2 HIS A  99      19.018  -6.708   9.456  1.00  0.62           C  
ATOM   1362  CE1 HIS A  99      20.351  -5.433  10.638  1.00  0.62           C  
ATOM   1363  NE2 HIS A  99      19.584  -5.461   9.563  1.00  0.62           N  
ATOM   1364  H   HIS A  99      19.757 -10.018   8.357  1.00  0.62           H  
ATOM   1365  HA  HIS A  99      21.193  -9.624  10.975  1.00  0.62           H  
ATOM   1366 1HB  HIS A  99      18.264  -9.161  10.412  1.00  0.62           H  
ATOM   1367 2HB  HIS A  99      19.049  -8.930  11.963  1.00  0.62           H  
ATOM   1368  HD2 HIS A  99      18.338  -7.051   8.672  1.00  0.62           H  
ATOM   1369  HE1 HIS A  99      20.933  -4.580  10.985  1.00  0.62           H  
ATOM   1370  HE2 HIS A  99      19.436  -4.693   8.922  1.00  0.62           H  
ATOM   1371  N   LEU A 100      20.581 -11.889  11.695  1.00  0.61           N  
ATOM   1372  CA  LEU A 100      20.301 -13.257  12.116  1.00  0.61           C  
ATOM   1373  C   LEU A 100      20.288 -13.401  13.617  1.00  0.61           C  
ATOM   1374  O   LEU A 100      21.260 -13.054  14.291  1.00  0.61           O  
ATOM   1375  CB  LEU A 100      21.329 -14.211  11.503  1.00  0.61           C  
ATOM   1376  CG  LEU A 100      21.269 -15.688  11.893  1.00  0.61           C  
ATOM   1377  CD1 LEU A 100      19.944 -16.297  11.510  1.00  0.61           C  
ATOM   1378  CD2 LEU A 100      22.355 -16.410  11.119  1.00  0.61           C  
ATOM   1379  H   LEU A 100      21.386 -11.402  12.088  1.00  0.61           H  
ATOM   1380  HA  LEU A 100      19.320 -13.534  11.741  1.00  0.61           H  
ATOM   1381 1HB  LEU A 100      21.281 -14.124  10.445  1.00  0.61           H  
ATOM   1382 2HB  LEU A 100      22.309 -13.867  11.819  1.00  0.61           H  
ATOM   1383  HG  LEU A 100      21.421 -15.793  12.966  1.00  0.61           H  
ATOM   1384 1HD1 LEU A 100      19.932 -17.356  11.771  1.00  0.61           H  
ATOM   1385 2HD1 LEU A 100      19.134 -15.793  12.033  1.00  0.61           H  
ATOM   1386 3HD1 LEU A 100      19.813 -16.185  10.460  1.00  0.61           H  
ATOM   1387 1HD2 LEU A 100      22.331 -17.455  11.370  1.00  0.61           H  
ATOM   1388 2HD2 LEU A 100      22.177 -16.294  10.054  1.00  0.61           H  
ATOM   1389 3HD2 LEU A 100      23.317 -16.007  11.353  1.00  0.61           H  
ATOM   1390  N   HIS A 101      19.166 -13.884  14.129  1.00  0.60           N  
ATOM   1391  CA  HIS A 101      19.010 -14.083  15.555  1.00  0.60           C  
ATOM   1392  C   HIS A 101      18.766 -15.553  15.874  1.00  0.60           C  
ATOM   1393  O   HIS A 101      17.736 -16.138  15.538  1.00  0.60           O  
ATOM   1394  CB  HIS A 101      17.868 -13.229  16.096  1.00  0.60           C  
ATOM   1395  CG  HIS A 101      18.062 -11.778  15.918  1.00  0.60           C  
ATOM   1396  ND1 HIS A 101      18.523 -10.961  16.932  1.00  0.60           N  
ATOM   1397  CD2 HIS A 101      17.854 -10.976  14.842  1.00  0.60           C  
ATOM   1398  CE1 HIS A 101      18.594  -9.716  16.489  1.00  0.60           C  
ATOM   1399  NE2 HIS A 101      18.191  -9.697  15.219  1.00  0.60           N  
ATOM   1400  H   HIS A 101      18.399 -14.111  13.493  1.00  0.60           H  
ATOM   1401  HA  HIS A 101      19.922 -13.788  16.073  1.00  0.60           H  
ATOM   1402 1HB  HIS A 101      16.942 -13.506  15.616  1.00  0.60           H  
ATOM   1403 2HB  HIS A 101      17.750 -13.424  17.167  1.00  0.60           H  
ATOM   1404  HD1 HIS A 101      18.767 -11.266  17.891  1.00  0.60           H  
ATOM   1405  HD2 HIS A 101      17.496 -11.178  13.827  1.00  0.60           H  
ATOM   1406  HE1 HIS A 101      18.938  -8.916  17.143  1.00  0.60           H  
ATOM   1407  N   LEU A 102      19.756 -16.144  16.518  1.00  0.60           N  
ATOM   1408  CA  LEU A 102      19.810 -17.545  16.913  1.00  0.60           C  
ATOM   1409  C   LEU A 102      19.937 -17.649  18.423  1.00  0.60           C  
ATOM   1410  O   LEU A 102      20.390 -18.663  18.953  1.00  0.60           O  
ATOM   1411  CB  LEU A 102      21.031 -18.160  16.274  1.00  0.60           C  
ATOM   1412  CG  LEU A 102      21.002 -18.353  14.796  1.00  0.60           C  
ATOM   1413  CD1 LEU A 102      22.410 -18.573  14.301  1.00  0.60           C  
ATOM   1414  CD2 LEU A 102      20.178 -19.563  14.506  1.00  0.60           C  
ATOM   1415  H   LEU A 102      20.579 -15.586  16.746  1.00  0.60           H  
ATOM   1416  HA  LEU A 102      18.903 -18.050  16.589  1.00  0.60           H  
ATOM   1417 1HB  LEU A 102      21.847 -17.488  16.465  1.00  0.60           H  
ATOM   1418 2HB  LEU A 102      21.242 -19.113  16.746  1.00  0.60           H  
ATOM   1419  HG  LEU A 102      20.578 -17.492  14.301  1.00  0.60           H  
ATOM   1420 1HD1 LEU A 102      22.396 -18.750  13.234  1.00  0.60           H  
ATOM   1421 2HD1 LEU A 102      23.000 -17.685  14.515  1.00  0.60           H  
ATOM   1422 3HD1 LEU A 102      22.845 -19.417  14.805  1.00  0.60           H  
ATOM   1423 1HD2 LEU A 102      20.157 -19.737  13.435  1.00  0.60           H  
ATOM   1424 2HD2 LEU A 102      20.602 -20.423  15.004  1.00  0.60           H  
ATOM   1425 3HD2 LEU A 102      19.171 -19.406  14.873  1.00  0.60           H  
ATOM   1426  N   GLU A 103      19.480 -16.603  19.086  1.00  0.60           N  
ATOM   1427  CA  GLU A 103      19.549 -16.412  20.526  1.00  0.60           C  
ATOM   1428  C   GLU A 103      18.540 -17.252  21.307  1.00  0.60           C  
ATOM   1429  O   GLU A 103      17.486 -17.619  20.788  1.00  0.60           O  
ATOM   1430  CB  GLU A 103      19.286 -14.931  20.799  1.00  0.60           C  
ATOM   1431  CG  GLU A 103      20.296 -14.032  20.142  1.00  0.60           C  
ATOM   1432  CD  GLU A 103      20.082 -12.557  20.306  1.00  0.60           C  
ATOM   1433  OE1 GLU A 103      19.141 -12.035  19.731  1.00  0.60           O  
ATOM   1434  OE2 GLU A 103      20.855 -11.951  21.021  1.00  0.60           O  
ATOM   1435  H   GLU A 103      19.096 -15.856  18.530  1.00  0.60           H  
ATOM   1436  HA  GLU A 103      20.550 -16.684  20.851  1.00  0.60           H  
ATOM   1437 1HB  GLU A 103      18.315 -14.657  20.417  1.00  0.60           H  
ATOM   1438 2HB  GLU A 103      19.298 -14.742  21.877  1.00  0.60           H  
ATOM   1439 1HG  GLU A 103      21.253 -14.282  20.516  1.00  0.60           H  
ATOM   1440 2HG  GLU A 103      20.283 -14.265  19.080  1.00  0.60           H  
ATOM   1441  N   ARG A 104      18.850 -17.514  22.566  1.00  0.62           N  
ATOM   1442  CA  ARG A 104      17.936 -18.219  23.458  1.00  0.62           C  
ATOM   1443  C   ARG A 104      17.526 -19.577  22.919  1.00  0.62           C  
ATOM   1444  O   ARG A 104      16.345 -19.930  22.919  1.00  0.62           O  
ATOM   1445  CB  ARG A 104      16.676 -17.393  23.729  1.00  0.62           C  
ATOM   1446  CG  ARG A 104      16.927 -16.064  24.425  1.00  0.62           C  
ATOM   1447  CD  ARG A 104      15.662 -15.332  24.707  1.00  0.62           C  
ATOM   1448  NE  ARG A 104      15.906 -14.073  25.400  1.00  0.62           N  
ATOM   1449  CZ  ARG A 104      14.960 -13.146  25.666  1.00  0.62           C  
ATOM   1450  NH1 ARG A 104      13.716 -13.340  25.281  1.00  0.62           N  
ATOM   1451  NH2 ARG A 104      15.284 -12.040  26.314  1.00  0.62           N  
ATOM   1452  H   ARG A 104      19.767 -17.217  22.908  1.00  0.62           H  
ATOM   1453  HA  ARG A 104      18.449 -18.380  24.407  1.00  0.62           H  
ATOM   1454 1HB  ARG A 104      16.142 -17.190  22.811  1.00  0.62           H  
ATOM   1455 2HB  ARG A 104      16.008 -17.967  24.367  1.00  0.62           H  
ATOM   1456 1HG  ARG A 104      17.437 -16.242  25.371  1.00  0.62           H  
ATOM   1457 2HG  ARG A 104      17.553 -15.436  23.789  1.00  0.62           H  
ATOM   1458 1HD  ARG A 104      15.153 -15.112  23.771  1.00  0.62           H  
ATOM   1459 2HD  ARG A 104      15.019 -15.947  25.333  1.00  0.62           H  
ATOM   1460  HE  ARG A 104      16.847 -13.885  25.719  1.00  0.62           H  
ATOM   1461 1HH1 ARG A 104      13.465 -14.183  24.784  1.00  0.62           H  
ATOM   1462 2HH1 ARG A 104      13.012 -12.644  25.479  1.00  0.62           H  
ATOM   1463 1HH2 ARG A 104      16.238 -11.890  26.612  1.00  0.62           H  
ATOM   1464 2HH2 ARG A 104      14.578 -11.347  26.514  1.00  0.62           H  
ATOM   1465  N   ASN A 105      18.504 -20.340  22.479  1.00  0.64           N  
ATOM   1466  CA  ASN A 105      18.306 -21.674  21.971  1.00  0.64           C  
ATOM   1467  C   ASN A 105      19.215 -22.566  22.803  1.00  0.64           C  
ATOM   1468  O   ASN A 105      19.597 -22.197  23.911  1.00  0.64           O  
ATOM   1469  CB  ASN A 105      18.654 -21.726  20.478  1.00  0.64           C  
ATOM   1470  CG  ASN A 105      17.585 -21.180  19.575  1.00  0.64           C  
ATOM   1471  OD1 ASN A 105      16.504 -21.761  19.425  1.00  0.64           O  
ATOM   1472  ND2 ASN A 105      17.874 -20.107  18.941  1.00  0.64           N  
ATOM   1473  H   ASN A 105      19.450 -19.975  22.489  1.00  0.64           H  
ATOM   1474  HA  ASN A 105      17.275 -21.989  22.131  1.00  0.64           H  
ATOM   1475 1HB  ASN A 105      19.569 -21.149  20.306  1.00  0.64           H  
ATOM   1476 2HB  ASN A 105      18.859 -22.734  20.176  1.00  0.64           H  
ATOM   1477 1HD2 ASN A 105      17.204 -19.698  18.311  1.00  0.64           H  
ATOM   1478 2HD2 ASN A 105      18.785 -19.684  19.066  1.00  0.64           H  
ATOM   1479  N   GLN A 106      19.541 -23.740  22.305  1.00  0.68           N  
ATOM   1480  CA  GLN A 106      20.376 -24.675  23.033  1.00  0.68           C  
ATOM   1481  C   GLN A 106      21.577 -25.050  22.189  1.00  0.68           C  
ATOM   1482  O   GLN A 106      22.157 -26.121  22.368  1.00  0.68           O  
ATOM   1483  CB  GLN A 106      19.577 -25.927  23.399  1.00  0.68           C  
ATOM   1484  CG  GLN A 106      18.370 -25.692  24.313  1.00  0.68           C  
ATOM   1485  CD  GLN A 106      18.774 -25.253  25.712  1.00  0.68           C  
ATOM   1486  OE1 GLN A 106      19.569 -25.942  26.368  1.00  0.68           O  
ATOM   1487  NE2 GLN A 106      18.233 -24.131  26.176  1.00  0.68           N  
ATOM   1488  H   GLN A 106      19.216 -24.041  21.392  1.00  0.68           H  
ATOM   1489  HA  GLN A 106      20.738 -24.199  23.943  1.00  0.68           H  
ATOM   1490 1HB  GLN A 106      19.208 -26.392  22.483  1.00  0.68           H  
ATOM   1491 2HB  GLN A 106      20.235 -26.644  23.885  1.00  0.68           H  
ATOM   1492 1HG  GLN A 106      17.734 -24.921  23.878  1.00  0.68           H  
ATOM   1493 2HG  GLN A 106      17.812 -26.624  24.397  1.00  0.68           H  
ATOM   1494 1HE2 GLN A 106      18.464 -23.796  27.088  1.00  0.68           H  
ATOM   1495 2HE2 GLN A 106      17.593 -23.608  25.610  1.00  0.68           H  
ATOM   1496  N   LEU A 107      21.948 -24.172  21.263  1.00  0.73           N  
ATOM   1497  CA  LEU A 107      23.046 -24.481  20.371  1.00  0.73           C  
ATOM   1498  C   LEU A 107      24.299 -24.693  21.207  1.00  0.73           C  
ATOM   1499  O   LEU A 107      24.605 -23.888  22.092  1.00  0.73           O  
ATOM   1500  CB  LEU A 107      23.259 -23.321  19.369  1.00  0.73           C  
ATOM   1501  CG  LEU A 107      22.083 -23.039  18.360  1.00  0.73           C  
ATOM   1502  CD1 LEU A 107      22.389 -21.784  17.522  1.00  0.73           C  
ATOM   1503  CD2 LEU A 107      21.889 -24.232  17.475  1.00  0.73           C  
ATOM   1504  H   LEU A 107      21.437 -23.308  21.169  1.00  0.73           H  
ATOM   1505  HA  LEU A 107      22.819 -25.397  19.828  1.00  0.73           H  
ATOM   1506 1HB  LEU A 107      23.439 -22.407  19.928  1.00  0.73           H  
ATOM   1507 2HB  LEU A 107      24.152 -23.538  18.779  1.00  0.73           H  
ATOM   1508  HG  LEU A 107      21.163 -22.853  18.917  1.00  0.73           H  
ATOM   1509 1HD1 LEU A 107      21.561 -21.605  16.842  1.00  0.73           H  
ATOM   1510 2HD1 LEU A 107      22.512 -20.923  18.177  1.00  0.73           H  
ATOM   1511 3HD1 LEU A 107      23.299 -21.938  16.950  1.00  0.73           H  
ATOM   1512 1HD2 LEU A 107      21.078 -24.047  16.782  1.00  0.73           H  
ATOM   1513 2HD2 LEU A 107      22.803 -24.430  16.920  1.00  0.73           H  
ATOM   1514 3HD2 LEU A 107      21.651 -25.077  18.099  1.00  0.73           H  
ATOM   1515  N   ARG A 108      25.029 -25.779  20.925  1.00  0.79           N  
ATOM   1516  CA  ARG A 108      26.248 -26.089  21.683  1.00  0.79           C  
ATOM   1517  C   ARG A 108      27.514 -25.904  20.864  1.00  0.79           C  
ATOM   1518  O   ARG A 108      28.623 -25.921  21.404  1.00  0.79           O  
ATOM   1519  CB  ARG A 108      26.206 -27.513  22.215  1.00  0.79           C  
ATOM   1520  CG  ARG A 108      25.094 -27.775  23.222  1.00  0.79           C  
ATOM   1521  CD  ARG A 108      25.120 -29.164  23.750  1.00  0.79           C  
ATOM   1522  NE  ARG A 108      24.027 -29.410  24.687  1.00  0.79           N  
ATOM   1523  CZ  ARG A 108      23.840 -30.559  25.367  1.00  0.79           C  
ATOM   1524  NH1 ARG A 108      24.679 -31.561  25.216  1.00  0.79           N  
ATOM   1525  NH2 ARG A 108      22.809 -30.680  26.187  1.00  0.79           N  
ATOM   1526  H   ARG A 108      24.703 -26.413  20.204  1.00  0.79           H  
ATOM   1527  HA  ARG A 108      26.296 -25.418  22.539  1.00  0.79           H  
ATOM   1528 1HB  ARG A 108      26.076 -28.207  21.387  1.00  0.79           H  
ATOM   1529 2HB  ARG A 108      27.153 -27.746  22.700  1.00  0.79           H  
ATOM   1530 1HG  ARG A 108      25.198 -27.084  24.057  1.00  0.79           H  
ATOM   1531 2HG  ARG A 108      24.133 -27.617  22.741  1.00  0.79           H  
ATOM   1532 1HD  ARG A 108      25.025 -29.867  22.923  1.00  0.79           H  
ATOM   1533 2HD  ARG A 108      26.061 -29.337  24.270  1.00  0.79           H  
ATOM   1534  HE  ARG A 108      23.354 -28.667  24.827  1.00  0.79           H  
ATOM   1535 1HH1 ARG A 108      25.466 -31.469  24.589  1.00  0.79           H  
ATOM   1536 2HH1 ARG A 108      24.537 -32.421  25.726  1.00  0.79           H  
ATOM   1537 1HH2 ARG A 108      22.161 -29.912  26.303  1.00  0.79           H  
ATOM   1538 2HH2 ARG A 108      22.668 -31.540  26.697  1.00  0.79           H  
ATOM   1539  N   SER A 109      27.346 -25.757  19.558  1.00  0.84           N  
ATOM   1540  CA  SER A 109      28.467 -25.603  18.648  1.00  0.84           C  
ATOM   1541  C   SER A 109      28.021 -25.002  17.327  1.00  0.84           C  
ATOM   1542  O   SER A 109      26.942 -25.313  16.819  1.00  0.84           O  
ATOM   1543  CB  SER A 109      29.136 -26.944  18.398  1.00  0.84           C  
ATOM   1544  OG  SER A 109      30.205 -26.814  17.505  1.00  0.84           O  
ATOM   1545  H   SER A 109      26.408 -25.744  19.189  1.00  0.84           H  
ATOM   1546  HA  SER A 109      29.193 -24.926  19.101  1.00  0.84           H  
ATOM   1547 1HB  SER A 109      29.496 -27.359  19.339  1.00  0.84           H  
ATOM   1548 2HB  SER A 109      28.406 -27.641  17.993  1.00  0.84           H  
ATOM   1549  HG  SER A 109      29.835 -26.424  16.707  1.00  0.84           H  
ATOM   1550  N   LEU A 110      28.871 -24.156  16.769  1.00  0.87           N  
ATOM   1551  CA  LEU A 110      28.653 -23.563  15.460  1.00  0.87           C  
ATOM   1552  C   LEU A 110      29.727 -24.063  14.522  1.00  0.87           C  
ATOM   1553  O   LEU A 110      30.890 -23.692  14.641  1.00  0.87           O  
ATOM   1554  CB  LEU A 110      28.702 -22.056  15.564  1.00  0.87           C  
ATOM   1555  CG  LEU A 110      27.713 -21.462  16.508  1.00  0.87           C  
ATOM   1556  CD1 LEU A 110      28.021 -20.052  16.694  1.00  0.87           C  
ATOM   1557  CD2 LEU A 110      26.304 -21.623  15.954  1.00  0.87           C  
ATOM   1558  H   LEU A 110      29.724 -23.936  17.268  1.00  0.87           H  
ATOM   1559  HA  LEU A 110      27.682 -23.870  15.076  1.00  0.87           H  
ATOM   1560 1HB  LEU A 110      29.694 -21.764  15.879  1.00  0.87           H  
ATOM   1561 2HB  LEU A 110      28.498 -21.642  14.583  1.00  0.87           H  
ATOM   1562  HG  LEU A 110      27.783 -21.948  17.452  1.00  0.87           H  
ATOM   1563 1HD1 LEU A 110      27.319 -19.662  17.375  1.00  0.87           H  
ATOM   1564 2HD1 LEU A 110      29.016 -19.947  17.110  1.00  0.87           H  
ATOM   1565 3HD1 LEU A 110      27.957 -19.525  15.753  1.00  0.87           H  
ATOM   1566 1HD2 LEU A 110      25.590 -21.184  16.650  1.00  0.87           H  
ATOM   1567 2HD2 LEU A 110      26.229 -21.119  14.991  1.00  0.87           H  
ATOM   1568 3HD2 LEU A 110      26.079 -22.685  15.827  1.00  0.87           H  
ATOM   1569  N   ALA A 111      29.349 -24.965  13.646  1.00  0.88           N  
ATOM   1570  CA  ALA A 111      30.296 -25.605  12.750  1.00  0.88           C  
ATOM   1571  C   ALA A 111      30.939 -24.624  11.786  1.00  0.88           C  
ATOM   1572  O   ALA A 111      30.271 -23.698  11.296  1.00  0.88           O  
ATOM   1573  CB  ALA A 111      29.582 -26.673  11.966  1.00  0.88           C  
ATOM   1574  H   ALA A 111      28.372 -25.224  13.602  1.00  0.88           H  
ATOM   1575  HA  ALA A 111      31.090 -26.052  13.352  1.00  0.88           H  
ATOM   1576 1HB  ALA A 111      30.291 -27.172  11.304  1.00  0.88           H  
ATOM   1577 2HB  ALA A 111      29.139 -27.399  12.647  1.00  0.88           H  
ATOM   1578 3HB  ALA A 111      28.799 -26.195  11.382  1.00  0.88           H  
ATOM   1579  N   LEU A 112      32.198 -24.869  11.440  1.00  0.86           N  
ATOM   1580  CA  LEU A 112      32.830 -24.027  10.446  1.00  0.86           C  
ATOM   1581  C   LEU A 112      32.042 -24.119   9.160  1.00  0.86           C  
ATOM   1582  O   LEU A 112      31.629 -25.201   8.741  1.00  0.86           O  
ATOM   1583  CB  LEU A 112      34.274 -24.461  10.170  1.00  0.86           C  
ATOM   1584  CG  LEU A 112      35.275 -24.217  11.279  1.00  0.86           C  
ATOM   1585  CD1 LEU A 112      36.616 -24.814  10.912  1.00  0.86           C  
ATOM   1586  CD2 LEU A 112      35.388 -22.761  11.476  1.00  0.86           C  
ATOM   1587  H   LEU A 112      32.721 -25.616  11.890  1.00  0.86           H  
ATOM   1588  HA  LEU A 112      32.820 -22.996  10.798  1.00  0.86           H  
ATOM   1589 1HB  LEU A 112      34.277 -25.529   9.958  1.00  0.86           H  
ATOM   1590 2HB  LEU A 112      34.628 -23.937   9.283  1.00  0.86           H  
ATOM   1591  HG  LEU A 112      34.941 -24.683  12.189  1.00  0.86           H  
ATOM   1592 1HD1 LEU A 112      37.329 -24.622  11.721  1.00  0.86           H  
ATOM   1593 2HD1 LEU A 112      36.508 -25.888  10.771  1.00  0.86           H  
ATOM   1594 3HD1 LEU A 112      36.980 -24.359   9.993  1.00  0.86           H  
ATOM   1595 1HD2 LEU A 112      36.106 -22.543  12.258  1.00  0.86           H  
ATOM   1596 2HD2 LEU A 112      35.719 -22.311  10.549  1.00  0.86           H  
ATOM   1597 3HD2 LEU A 112      34.419 -22.377  11.753  1.00  0.86           H  
ATOM   1598  N   GLY A 113      31.855 -22.975   8.525  1.00  0.83           N  
ATOM   1599  CA  GLY A 113      31.123 -22.882   7.277  1.00  0.83           C  
ATOM   1600  C   GLY A 113      29.657 -22.471   7.454  1.00  0.83           C  
ATOM   1601  O   GLY A 113      29.048 -21.995   6.499  1.00  0.83           O  
ATOM   1602  H   GLY A 113      32.230 -22.128   8.929  1.00  0.83           H  
ATOM   1603 1HA  GLY A 113      31.631 -22.178   6.628  1.00  0.83           H  
ATOM   1604 2HA  GLY A 113      31.162 -23.847   6.772  1.00  0.83           H  
ATOM   1605  N   THR A 114      29.129 -22.516   8.687  1.00  0.79           N  
ATOM   1606  CA  THR A 114      27.718 -22.171   8.933  1.00  0.79           C  
ATOM   1607  C   THR A 114      27.303 -20.820   8.365  1.00  0.79           C  
ATOM   1608  O   THR A 114      26.225 -20.681   7.792  1.00  0.79           O  
ATOM   1609  CB  THR A 114      27.388 -22.171  10.443  1.00  0.79           C  
ATOM   1610  OG1 THR A 114      27.649 -23.454  10.992  1.00  0.79           O  
ATOM   1611  CG2 THR A 114      25.921 -21.813  10.672  1.00  0.79           C  
ATOM   1612  H   THR A 114      29.683 -22.874   9.468  1.00  0.79           H  
ATOM   1613  HA  THR A 114      27.100 -22.923   8.452  1.00  0.79           H  
ATOM   1614  HB  THR A 114      28.018 -21.437  10.950  1.00  0.79           H  
ATOM   1615  HG1 THR A 114      28.622 -23.570  11.020  1.00  0.79           H  
ATOM   1616 1HG2 THR A 114      25.712 -21.814  11.740  1.00  0.79           H  
ATOM   1617 2HG2 THR A 114      25.722 -20.823  10.264  1.00  0.79           H  
ATOM   1618 3HG2 THR A 114      25.284 -22.548  10.175  1.00  0.79           H  
ATOM   1619  N   PHE A 115      28.134 -19.802   8.539  1.00  0.76           N  
ATOM   1620  CA  PHE A 115      27.745 -18.471   8.099  1.00  0.76           C  
ATOM   1621  C   PHE A 115      28.483 -18.071   6.814  1.00  0.76           C  
ATOM   1622  O   PHE A 115      28.373 -16.934   6.349  1.00  0.76           O  
ATOM   1623  CB  PHE A 115      28.085 -17.473   9.201  1.00  0.76           C  
ATOM   1624  CG  PHE A 115      27.475 -17.817  10.559  1.00  0.76           C  
ATOM   1625  CD1 PHE A 115      28.292 -18.337  11.567  1.00  0.76           C  
ATOM   1626  CD2 PHE A 115      26.124 -17.664  10.829  1.00  0.76           C  
ATOM   1627  CE1 PHE A 115      27.777 -18.687  12.796  1.00  0.76           C  
ATOM   1628  CE2 PHE A 115      25.612 -18.025  12.072  1.00  0.76           C  
ATOM   1629  CZ  PHE A 115      26.440 -18.535  13.049  1.00  0.76           C  
ATOM   1630  H   PHE A 115      29.020 -19.951   9.000  1.00  0.76           H  
ATOM   1631  HA  PHE A 115      26.670 -18.454   7.909  1.00  0.76           H  
ATOM   1632 1HB  PHE A 115      29.172 -17.406   9.316  1.00  0.76           H  
ATOM   1633 2HB  PHE A 115      27.718 -16.492   8.911  1.00  0.76           H  
ATOM   1634  HD1 PHE A 115      29.360 -18.468  11.372  1.00  0.76           H  
ATOM   1635  HD2 PHE A 115      25.464 -17.264  10.057  1.00  0.76           H  
ATOM   1636  HE1 PHE A 115      28.436 -19.086  13.559  1.00  0.76           H  
ATOM   1637  HE2 PHE A 115      24.557 -17.909  12.278  1.00  0.76           H  
ATOM   1638  HZ  PHE A 115      26.033 -18.815  14.015  1.00  0.76           H  
ATOM   1639  N   ALA A 116      29.201 -19.018   6.204  1.00  0.74           N  
ATOM   1640  CA  ALA A 116      30.044 -18.745   5.033  1.00  0.74           C  
ATOM   1641  C   ALA A 116      29.273 -18.201   3.850  1.00  0.74           C  
ATOM   1642  O   ALA A 116      29.809 -17.453   3.035  1.00  0.74           O  
ATOM   1643  CB  ALA A 116      30.757 -20.006   4.598  1.00  0.74           C  
ATOM   1644  H   ALA A 116      29.177 -19.974   6.554  1.00  0.74           H  
ATOM   1645  HA  ALA A 116      30.784 -17.997   5.322  1.00  0.74           H  
ATOM   1646 1HB  ALA A 116      31.404 -19.783   3.751  1.00  0.74           H  
ATOM   1647 2HB  ALA A 116      31.348 -20.366   5.415  1.00  0.74           H  
ATOM   1648 3HB  ALA A 116      30.023 -20.760   4.308  1.00  0.74           H  
ATOM   1649  N   HIS A 117      28.012 -18.570   3.754  1.00  0.72           N  
ATOM   1650  CA  HIS A 117      27.200 -18.196   2.624  1.00  0.72           C  
ATOM   1651  C   HIS A 117      26.309 -17.002   2.909  1.00  0.72           C  
ATOM   1652  O   HIS A 117      25.393 -16.713   2.140  1.00  0.72           O  
ATOM   1653  CB  HIS A 117      26.375 -19.397   2.217  1.00  0.72           C  
ATOM   1654  CG  HIS A 117      27.240 -20.521   1.786  1.00  0.72           C  
ATOM   1655  ND1 HIS A 117      27.886 -20.537   0.571  1.00  0.72           N  
ATOM   1656  CD2 HIS A 117      27.601 -21.661   2.420  1.00  0.72           C  
ATOM   1657  CE1 HIS A 117      28.601 -21.642   0.470  1.00  0.72           C  
ATOM   1658  NE2 HIS A 117      28.447 -22.339   1.578  1.00  0.72           N  
ATOM   1659  H   HIS A 117      27.619 -19.159   4.475  1.00  0.72           H  
ATOM   1660  HA  HIS A 117      27.847 -17.931   1.787  1.00  0.72           H  
ATOM   1661 1HB  HIS A 117      25.759 -19.724   3.059  1.00  0.72           H  
ATOM   1662 2HB  HIS A 117      25.708 -19.130   1.399  1.00  0.72           H  
ATOM   1663  HD2 HIS A 117      27.284 -21.981   3.416  1.00  0.72           H  
ATOM   1664  HE1 HIS A 117      29.217 -21.926  -0.382  1.00  0.72           H  
ATOM   1665  HE2 HIS A 117      28.882 -23.226   1.779  1.00  0.72           H  
ATOM   1666  N   THR A 118      26.612 -16.270   3.985  1.00  0.70           N  
ATOM   1667  CA  THR A 118      25.837 -15.089   4.322  1.00  0.70           C  
ATOM   1668  C   THR A 118      26.735 -13.847   4.502  1.00  0.70           C  
ATOM   1669  O   THR A 118      26.700 -13.221   5.559  1.00  0.70           O  
ATOM   1670  CB  THR A 118      25.097 -15.326   5.645  1.00  0.70           C  
ATOM   1671  OG1 THR A 118      26.039 -15.631   6.681  1.00  0.70           O  
ATOM   1672  CG2 THR A 118      24.123 -16.471   5.524  1.00  0.70           C  
ATOM   1673  H   THR A 118      27.377 -16.547   4.604  1.00  0.70           H  
ATOM   1674  HA  THR A 118      25.101 -14.898   3.541  1.00  0.70           H  
ATOM   1675  HB  THR A 118      24.547 -14.424   5.914  1.00  0.70           H  
ATOM   1676  HG1 THR A 118      26.800 -16.133   6.313  1.00  0.70           H  
ATOM   1677 1HG2 THR A 118      23.609 -16.606   6.471  1.00  0.70           H  
ATOM   1678 2HG2 THR A 118      23.406 -16.236   4.751  1.00  0.70           H  
ATOM   1679 3HG2 THR A 118      24.648 -17.388   5.266  1.00  0.70           H  
ATOM   1680  N   PRO A 119      27.499 -13.413   3.475  1.00  0.68           N  
ATOM   1681  CA  PRO A 119      28.495 -12.346   3.544  1.00  0.68           C  
ATOM   1682  C   PRO A 119      27.902 -10.982   3.871  1.00  0.68           C  
ATOM   1683  O   PRO A 119      28.601 -10.082   4.336  1.00  0.68           O  
ATOM   1684  CB  PRO A 119      29.077 -12.346   2.129  1.00  0.68           C  
ATOM   1685  CG  PRO A 119      27.983 -12.945   1.262  1.00  0.68           C  
ATOM   1686  CD  PRO A 119      27.332 -13.977   2.128  1.00  0.68           C  
ATOM   1687  HA  PRO A 119      29.267 -12.622   4.278  1.00  0.68           H  
ATOM   1688 1HB  PRO A 119      29.339 -11.319   1.836  1.00  0.68           H  
ATOM   1689 2HB  PRO A 119      30.009 -12.933   2.111  1.00  0.68           H  
ATOM   1690 1HG  PRO A 119      27.276 -12.162   0.939  1.00  0.68           H  
ATOM   1691 2HG  PRO A 119      28.415 -13.377   0.348  1.00  0.68           H  
ATOM   1692 1HD  PRO A 119      26.278 -14.078   1.849  1.00  0.68           H  
ATOM   1693 2HD  PRO A 119      27.892 -14.912   2.027  1.00  0.68           H  
ATOM   1694  N   ALA A 120      26.602 -10.827   3.632  1.00  0.66           N  
ATOM   1695  CA  ALA A 120      25.914  -9.571   3.883  1.00  0.66           C  
ATOM   1696  C   ALA A 120      25.526  -9.414   5.351  1.00  0.66           C  
ATOM   1697  O   ALA A 120      25.015  -8.363   5.748  1.00  0.66           O  
ATOM   1698  CB  ALA A 120      24.669  -9.482   3.017  1.00  0.66           C  
ATOM   1699  H   ALA A 120      26.062 -11.593   3.251  1.00  0.66           H  
ATOM   1700  HA  ALA A 120      26.590  -8.758   3.625  1.00  0.66           H  
ATOM   1701 1HB  ALA A 120      24.166  -8.533   3.190  1.00  0.66           H  
ATOM   1702 2HB  ALA A 120      24.940  -9.568   1.966  1.00  0.66           H  
ATOM   1703 3HB  ALA A 120      23.999 -10.299   3.283  1.00  0.66           H  
ATOM   1704  N   LEU A 121      25.757 -10.449   6.160  1.00  0.63           N  
ATOM   1705  CA  LEU A 121      25.315 -10.409   7.542  1.00  0.63           C  
ATOM   1706  C   LEU A 121      25.962  -9.244   8.265  1.00  0.63           C  
ATOM   1707  O   LEU A 121      27.184  -9.133   8.317  1.00  0.63           O  
ATOM   1708  CB  LEU A 121      25.627 -11.758   8.197  1.00  0.63           C  
ATOM   1709  CG  LEU A 121      25.079 -12.033   9.585  1.00  0.63           C  
ATOM   1710  CD1 LEU A 121      23.583 -12.040   9.530  1.00  0.63           C  
ATOM   1711  CD2 LEU A 121      25.555 -13.412  10.020  1.00  0.63           C  
ATOM   1712  H   LEU A 121      26.201 -11.296   5.811  1.00  0.63           H  
ATOM   1713  HA  LEU A 121      24.244 -10.282   7.567  1.00  0.63           H  
ATOM   1714 1HB  LEU A 121      25.265 -12.548   7.541  1.00  0.63           H  
ATOM   1715 2HB  LEU A 121      26.698 -11.838   8.263  1.00  0.63           H  
ATOM   1716  HG  LEU A 121      25.398 -11.262  10.286  1.00  0.63           H  
ATOM   1717 1HD1 LEU A 121      23.198 -12.238  10.513  1.00  0.63           H  
ATOM   1718 2HD1 LEU A 121      23.251 -11.092   9.206  1.00  0.63           H  
ATOM   1719 3HD1 LEU A 121      23.241 -12.804   8.836  1.00  0.63           H  
ATOM   1720 1HD2 LEU A 121      25.150 -13.642  10.977  1.00  0.63           H  
ATOM   1721 2HD2 LEU A 121      25.215 -14.159   9.300  1.00  0.63           H  
ATOM   1722 3HD2 LEU A 121      26.629 -13.427  10.064  1.00  0.63           H  
ATOM   1723  N   ALA A 122      25.118  -8.374   8.816  1.00  0.61           N  
ATOM   1724  CA  ALA A 122      25.483  -7.180   9.553  1.00  0.61           C  
ATOM   1725  C   ALA A 122      25.345  -7.419  11.044  1.00  0.61           C  
ATOM   1726  O   ALA A 122      26.128  -6.891  11.832  1.00  0.61           O  
ATOM   1727  CB  ALA A 122      24.621  -6.015   9.130  1.00  0.61           C  
ATOM   1728  H   ALA A 122      24.134  -8.549   8.715  1.00  0.61           H  
ATOM   1729  HA  ALA A 122      26.518  -6.940   9.332  1.00  0.61           H  
ATOM   1730 1HB  ALA A 122      24.902  -5.128   9.678  1.00  0.61           H  
ATOM   1731 2HB  ALA A 122      24.746  -5.844   8.060  1.00  0.61           H  
ATOM   1732 3HB  ALA A 122      23.574  -6.252   9.342  1.00  0.61           H  
ATOM   1733  N   SER A 123      24.377  -8.236  11.433  1.00  0.60           N  
ATOM   1734  CA  SER A 123      24.150  -8.486  12.850  1.00  0.60           C  
ATOM   1735  C   SER A 123      23.852  -9.951  13.140  1.00  0.60           C  
ATOM   1736  O   SER A 123      22.947 -10.547  12.550  1.00  0.60           O  
ATOM   1737  CB  SER A 123      23.014  -7.621  13.357  1.00  0.60           C  
ATOM   1738  OG  SER A 123      22.749  -7.879  14.710  1.00  0.60           O  
ATOM   1739  H   SER A 123      23.752  -8.633  10.734  1.00  0.60           H  
ATOM   1740  HA  SER A 123      25.051  -8.214  13.390  1.00  0.60           H  
ATOM   1741 1HB  SER A 123      23.268  -6.569  13.224  1.00  0.60           H  
ATOM   1742 2HB  SER A 123      22.127  -7.822  12.771  1.00  0.60           H  
ATOM   1743  HG  SER A 123      22.428  -8.785  14.748  1.00  0.60           H  
ATOM   1744  N   LEU A 124      24.636 -10.525  14.051  1.00  0.59           N  
ATOM   1745  CA  LEU A 124      24.501 -11.929  14.427  1.00  0.59           C  
ATOM   1746  C   LEU A 124      24.371 -12.161  15.921  1.00  0.59           C  
ATOM   1747  O   LEU A 124      25.343 -12.014  16.675  1.00  0.59           O  
ATOM   1748  CB  LEU A 124      25.704 -12.695  13.889  1.00  0.59           C  
ATOM   1749  CG  LEU A 124      25.827 -14.169  14.250  1.00  0.59           C  
ATOM   1750  CD1 LEU A 124      24.606 -14.941  13.808  1.00  0.59           C  
ATOM   1751  CD2 LEU A 124      27.062 -14.717  13.523  1.00  0.59           C  
ATOM   1752  H   LEU A 124      25.355  -9.950  14.494  1.00  0.59           H  
ATOM   1753  HA  LEU A 124      23.607 -12.321  13.948  1.00  0.59           H  
ATOM   1754 1HB  LEU A 124      25.713 -12.601  12.825  1.00  0.59           H  
ATOM   1755 2HB  LEU A 124      26.600 -12.208  14.270  1.00  0.59           H  
ATOM   1756  HG  LEU A 124      25.936 -14.275  15.326  1.00  0.59           H  
ATOM   1757 1HD1 LEU A 124      24.729 -15.987  14.066  1.00  0.59           H  
ATOM   1758 2HD1 LEU A 124      23.715 -14.550  14.307  1.00  0.59           H  
ATOM   1759 3HD1 LEU A 124      24.498 -14.838  12.758  1.00  0.59           H  
ATOM   1760 1HD2 LEU A 124      27.178 -15.760  13.754  1.00  0.59           H  
ATOM   1761 2HD2 LEU A 124      26.937 -14.606  12.449  1.00  0.59           H  
ATOM   1762 3HD2 LEU A 124      27.946 -14.174  13.835  1.00  0.59           H  
ATOM   1763  N   GLY A 125      23.157 -12.534  16.329  1.00  0.59           N  
ATOM   1764  CA  GLY A 125      22.872 -12.830  17.720  1.00  0.59           C  
ATOM   1765  C   GLY A 125      22.969 -14.325  17.981  1.00  0.59           C  
ATOM   1766  O   GLY A 125      22.236 -15.124  17.394  1.00  0.59           O  
ATOM   1767  H   GLY A 125      22.417 -12.632  15.635  1.00  0.59           H  
ATOM   1768 1HA  GLY A 125      23.573 -12.301  18.362  1.00  0.59           H  
ATOM   1769 2HA  GLY A 125      21.874 -12.473  17.969  1.00  0.59           H  
ATOM   1770  N   LEU A 126      23.842 -14.692  18.898  1.00  0.59           N  
ATOM   1771  CA  LEU A 126      24.050 -16.062  19.341  1.00  0.59           C  
ATOM   1772  C   LEU A 126      24.046 -16.150  20.864  1.00  0.59           C  
ATOM   1773  O   LEU A 126      24.578 -17.104  21.440  1.00  0.59           O  
ATOM   1774  CB  LEU A 126      25.385 -16.521  18.780  1.00  0.59           C  
ATOM   1775  CG  LEU A 126      25.452 -16.724  17.272  1.00  0.59           C  
ATOM   1776  CD1 LEU A 126      26.896 -16.728  16.817  1.00  0.59           C  
ATOM   1777  CD2 LEU A 126      24.793 -18.042  16.971  1.00  0.59           C  
ATOM   1778  H   LEU A 126      24.436 -13.985  19.325  1.00  0.59           H  
ATOM   1779  HA  LEU A 126      23.246 -16.687  18.952  1.00  0.59           H  
ATOM   1780 1HB  LEU A 126      26.081 -15.733  19.001  1.00  0.59           H  
ATOM   1781 2HB  LEU A 126      25.700 -17.432  19.282  1.00  0.59           H  
ATOM   1782  HG  LEU A 126      24.929 -15.934  16.749  1.00  0.59           H  
ATOM   1783 1HD1 LEU A 126      26.937 -16.906  15.750  1.00  0.59           H  
ATOM   1784 2HD1 LEU A 126      27.341 -15.759  17.041  1.00  0.59           H  
ATOM   1785 3HD1 LEU A 126      27.440 -17.483  17.329  1.00  0.59           H  
ATOM   1786 1HD2 LEU A 126      24.826 -18.229  15.909  1.00  0.59           H  
ATOM   1787 2HD2 LEU A 126      25.297 -18.834  17.490  1.00  0.59           H  
ATOM   1788 3HD2 LEU A 126      23.776 -18.010  17.309  1.00  0.59           H  
ATOM   1789  N   SER A 127      23.488 -15.131  21.512  1.00  0.61           N  
ATOM   1790  CA  SER A 127      23.509 -15.065  22.961  1.00  0.61           C  
ATOM   1791  C   SER A 127      22.546 -16.027  23.622  1.00  0.61           C  
ATOM   1792  O   SER A 127      21.584 -16.489  23.004  1.00  0.61           O  
ATOM   1793  CB  SER A 127      23.189 -13.658  23.451  1.00  0.61           C  
ATOM   1794  OG  SER A 127      21.840 -13.295  23.227  1.00  0.61           O  
ATOM   1795  H   SER A 127      23.067 -14.377  20.987  1.00  0.61           H  
ATOM   1796  HA  SER A 127      24.518 -15.323  23.270  1.00  0.61           H  
ATOM   1797 1HB  SER A 127      23.405 -13.591  24.510  1.00  0.61           H  
ATOM   1798 2HB  SER A 127      23.830 -12.969  22.949  1.00  0.61           H  
ATOM   1799  HG  SER A 127      21.770 -12.903  22.325  1.00  0.61           H  
ATOM   1800  N   ASN A 128      22.775 -16.268  24.907  1.00  0.64           N  
ATOM   1801  CA  ASN A 128      21.921 -17.133  25.719  1.00  0.64           C  
ATOM   1802  C   ASN A 128      21.812 -18.547  25.167  1.00  0.64           C  
ATOM   1803  O   ASN A 128      20.765 -19.181  25.288  1.00  0.64           O  
ATOM   1804  CB  ASN A 128      20.533 -16.523  25.873  1.00  0.64           C  
ATOM   1805  CG  ASN A 128      20.496 -15.288  26.753  1.00  0.64           C  
ATOM   1806  OD1 ASN A 128      20.889 -15.342  27.921  1.00  0.64           O  
ATOM   1807  ND2 ASN A 128      20.050 -14.178  26.216  1.00  0.64           N  
ATOM   1808  H   ASN A 128      23.609 -15.844  25.313  1.00  0.64           H  
ATOM   1809  HA  ASN A 128      22.370 -17.223  26.708  1.00  0.64           H  
ATOM   1810 1HB  ASN A 128      20.119 -16.258  24.910  1.00  0.64           H  
ATOM   1811 2HB  ASN A 128      19.870 -17.269  26.306  1.00  0.64           H  
ATOM   1812 1HD2 ASN A 128      20.020 -13.340  26.763  1.00  0.64           H  
ATOM   1813 2HD2 ASN A 128      19.760 -14.157  25.259  1.00  0.64           H  
ATOM   1814  N   ASN A 129      22.910 -19.046  24.607  1.00  0.68           N  
ATOM   1815  CA  ASN A 129      22.987 -20.397  24.079  1.00  0.68           C  
ATOM   1816  C   ASN A 129      23.960 -21.160  24.967  1.00  0.68           C  
ATOM   1817  O   ASN A 129      24.269 -20.697  26.063  1.00  0.68           O  
ATOM   1818  CB  ASN A 129      23.409 -20.387  22.617  1.00  0.68           C  
ATOM   1819  CG  ASN A 129      22.347 -19.787  21.733  1.00  0.68           C  
ATOM   1820  OD1 ASN A 129      21.175 -19.718  22.098  1.00  0.68           O  
ATOM   1821  ND2 ASN A 129      22.722 -19.378  20.567  1.00  0.68           N  
ATOM   1822  H   ASN A 129      23.723 -18.451  24.543  1.00  0.68           H  
ATOM   1823  HA  ASN A 129      22.011 -20.881  24.164  1.00  0.68           H  
ATOM   1824 1HB  ASN A 129      24.328 -19.806  22.504  1.00  0.68           H  
ATOM   1825 2HB  ASN A 129      23.613 -21.399  22.273  1.00  0.68           H  
ATOM   1826 1HD2 ASN A 129      22.023 -18.994  19.934  1.00  0.68           H  
ATOM   1827 2HD2 ASN A 129      23.683 -19.462  20.305  1.00  0.68           H  
ATOM   1828  N   ARG A 130      24.427 -22.325  24.534  1.00  0.73           N  
ATOM   1829  CA  ARG A 130      25.325 -23.135  25.348  1.00  0.73           C  
ATOM   1830  C   ARG A 130      26.641 -23.391  24.633  1.00  0.73           C  
ATOM   1831  O   ARG A 130      27.275 -24.428  24.834  1.00  0.73           O  
ATOM   1832  CB  ARG A 130      24.674 -24.456  25.720  1.00  0.73           C  
ATOM   1833  CG  ARG A 130      23.485 -24.362  26.674  1.00  0.73           C  
ATOM   1834  CD  ARG A 130      22.957 -25.715  27.011  1.00  0.73           C  
ATOM   1835  NE  ARG A 130      21.817 -25.661  27.925  1.00  0.73           N  
ATOM   1836  CZ  ARG A 130      21.916 -25.621  29.273  1.00  0.73           C  
ATOM   1837  NH1 ARG A 130      23.104 -25.613  29.843  1.00  0.73           N  
ATOM   1838  NH2 ARG A 130      20.831 -25.593  30.030  1.00  0.73           N  
ATOM   1839  H   ARG A 130      24.180 -22.698  23.617  1.00  0.73           H  
ATOM   1840  HA  ARG A 130      25.541 -22.595  26.270  1.00  0.73           H  
ATOM   1841 1HB  ARG A 130      24.312 -24.936  24.807  1.00  0.73           H  
ATOM   1842 2HB  ARG A 130      25.415 -25.117  26.166  1.00  0.73           H  
ATOM   1843 1HG  ARG A 130      23.791 -23.863  27.594  1.00  0.73           H  
ATOM   1844 2HG  ARG A 130      22.681 -23.792  26.197  1.00  0.73           H  
ATOM   1845 1HD  ARG A 130      22.626 -26.204  26.090  1.00  0.73           H  
ATOM   1846 2HD  ARG A 130      23.741 -26.309  27.476  1.00  0.73           H  
ATOM   1847  HE  ARG A 130      20.881 -25.674  27.507  1.00  0.73           H  
ATOM   1848 1HH1 ARG A 130      23.937 -25.636  29.272  1.00  0.73           H  
ATOM   1849 2HH1 ARG A 130      23.182 -25.585  30.849  1.00  0.73           H  
ATOM   1850 1HH2 ARG A 130      19.910 -25.606  29.612  1.00  0.73           H  
ATOM   1851 2HH2 ARG A 130      20.921 -25.566  31.034  1.00  0.73           H  
ATOM   1852  N   LEU A 131      27.044 -22.456  23.782  1.00  0.80           N  
ATOM   1853  CA  LEU A 131      28.262 -22.634  23.005  1.00  0.80           C  
ATOM   1854  C   LEU A 131      29.436 -22.704  23.971  1.00  0.80           C  
ATOM   1855  O   LEU A 131      29.518 -21.890  24.896  1.00  0.80           O  
ATOM   1856  CB  LEU A 131      28.457 -21.432  22.064  1.00  0.80           C  
ATOM   1857  CG  LEU A 131      27.310 -21.175  21.056  1.00  0.80           C  
ATOM   1858  CD1 LEU A 131      27.595 -19.885  20.277  1.00  0.80           C  
ATOM   1859  CD2 LEU A 131      27.152 -22.364  20.159  1.00  0.80           C  
ATOM   1860  H   LEU A 131      26.481 -21.630  23.660  1.00  0.80           H  
ATOM   1861  HA  LEU A 131      28.203 -23.559  22.438  1.00  0.80           H  
ATOM   1862 1HB  LEU A 131      28.602 -20.542  22.647  1.00  0.80           H  
ATOM   1863 2HB  LEU A 131      29.366 -21.604  21.482  1.00  0.80           H  
ATOM   1864  HG  LEU A 131      26.378 -21.026  21.602  1.00  0.80           H  
ATOM   1865 1HD1 LEU A 131      26.772 -19.700  19.594  1.00  0.80           H  
ATOM   1866 2HD1 LEU A 131      27.681 -19.047  20.970  1.00  0.80           H  
ATOM   1867 3HD1 LEU A 131      28.523 -19.991  19.717  1.00  0.80           H  
ATOM   1868 1HD2 LEU A 131      26.335 -22.197  19.457  1.00  0.80           H  
ATOM   1869 2HD2 LEU A 131      28.077 -22.535  19.617  1.00  0.80           H  
ATOM   1870 3HD2 LEU A 131      26.928 -23.214  20.775  1.00  0.80           H  
ATOM   1871  N   SER A 132      30.347 -23.662  23.768  1.00  0.88           N  
ATOM   1872  CA  SER A 132      31.505 -23.770  24.665  1.00  0.88           C  
ATOM   1873  C   SER A 132      32.822 -23.372  24.006  1.00  0.88           C  
ATOM   1874  O   SER A 132      33.799 -23.067  24.699  1.00  0.88           O  
ATOM   1875  CB  SER A 132      31.621 -25.183  25.200  1.00  0.88           C  
ATOM   1876  OG  SER A 132      31.854 -26.106  24.168  1.00  0.88           O  
ATOM   1877  H   SER A 132      30.211 -24.327  23.013  1.00  0.88           H  
ATOM   1878  HA  SER A 132      31.345 -23.102  25.512  1.00  0.88           H  
ATOM   1879 1HB  SER A 132      32.434 -25.228  25.923  1.00  0.88           H  
ATOM   1880 2HB  SER A 132      30.701 -25.444  25.725  1.00  0.88           H  
ATOM   1881  HG  SER A 132      31.065 -26.093  23.615  1.00  0.88           H  
ATOM   1882  N   ARG A 133      32.850 -23.401  22.676  1.00  0.94           N  
ATOM   1883  CA  ARG A 133      34.028 -23.049  21.890  1.00  0.94           C  
ATOM   1884  C   ARG A 133      33.654 -22.367  20.582  1.00  0.94           C  
ATOM   1885  O   ARG A 133      32.640 -22.702  19.966  1.00  0.94           O  
ATOM   1886  CB  ARG A 133      34.899 -24.257  21.543  1.00  0.94           C  
ATOM   1887  CG  ARG A 133      35.601 -24.973  22.703  1.00  0.94           C  
ATOM   1888  CD  ARG A 133      36.683 -24.116  23.300  1.00  0.94           C  
ATOM   1889  NE  ARG A 133      37.454 -24.825  24.315  1.00  0.94           N  
ATOM   1890  CZ  ARG A 133      37.100 -24.980  25.606  1.00  0.94           C  
ATOM   1891  NH1 ARG A 133      35.966 -24.501  26.064  1.00  0.94           N  
ATOM   1892  NH2 ARG A 133      37.904 -25.643  26.423  1.00  0.94           N  
ATOM   1893  H   ARG A 133      32.011 -23.669  22.191  1.00  0.94           H  
ATOM   1894  HA  ARG A 133      34.638 -22.359  22.471  1.00  0.94           H  
ATOM   1895 1HB  ARG A 133      34.287 -24.998  21.034  1.00  0.94           H  
ATOM   1896 2HB  ARG A 133      35.673 -23.941  20.837  1.00  0.94           H  
ATOM   1897 1HG  ARG A 133      34.889 -25.232  23.482  1.00  0.94           H  
ATOM   1898 2HG  ARG A 133      36.064 -25.885  22.328  1.00  0.94           H  
ATOM   1899 1HD  ARG A 133      37.368 -23.797  22.514  1.00  0.94           H  
ATOM   1900 2HD  ARG A 133      36.240 -23.234  23.766  1.00  0.94           H  
ATOM   1901  HE  ARG A 133      38.335 -25.225  24.026  1.00  0.94           H  
ATOM   1902 1HH1 ARG A 133      35.312 -23.988  25.449  1.00  0.94           H  
ATOM   1903 2HH1 ARG A 133      35.712 -24.672  27.023  1.00  0.94           H  
ATOM   1904 1HH2 ARG A 133      38.775 -26.022  26.076  1.00  0.94           H  
ATOM   1905 2HH2 ARG A 133      37.648 -25.774  27.390  1.00  0.94           H  
ATOM   1906  N   LEU A 134      34.502 -21.452  20.137  1.00  0.98           N  
ATOM   1907  CA  LEU A 134      34.374 -20.884  18.803  1.00  0.98           C  
ATOM   1908  C   LEU A 134      35.485 -21.520  17.996  1.00  0.98           C  
ATOM   1909  O   LEU A 134      36.531 -21.846  18.561  1.00  0.98           O  
ATOM   1910  CB  LEU A 134      34.595 -19.367  18.765  1.00  0.98           C  
ATOM   1911  CG  LEU A 134      33.734 -18.477  19.621  1.00  0.98           C  
ATOM   1912  CD1 LEU A 134      34.226 -17.055  19.434  1.00  0.98           C  
ATOM   1913  CD2 LEU A 134      32.253 -18.630  19.245  1.00  0.98           C  
ATOM   1914  H   LEU A 134      35.282 -21.179  20.717  1.00  0.98           H  
ATOM   1915  HA  LEU A 134      33.411 -21.145  18.366  1.00  0.98           H  
ATOM   1916 1HB  LEU A 134      35.631 -19.173  19.038  1.00  0.98           H  
ATOM   1917 2HB  LEU A 134      34.463 -19.040  17.729  1.00  0.98           H  
ATOM   1918  HG  LEU A 134      33.880 -18.731  20.649  1.00  0.98           H  
ATOM   1919 1HD1 LEU A 134      33.665 -16.382  20.063  1.00  0.98           H  
ATOM   1920 2HD1 LEU A 134      35.272 -17.019  19.709  1.00  0.98           H  
ATOM   1921 3HD1 LEU A 134      34.117 -16.760  18.395  1.00  0.98           H  
ATOM   1922 1HD2 LEU A 134      31.649 -17.983  19.868  1.00  0.98           H  
ATOM   1923 2HD2 LEU A 134      32.112 -18.360  18.204  1.00  0.98           H  
ATOM   1924 3HD2 LEU A 134      31.945 -19.667  19.397  1.00  0.98           H  
ATOM   1925  N   GLU A 135      35.287 -21.694  16.702  1.00  0.98           N  
ATOM   1926  CA  GLU A 135      36.377 -22.172  15.865  1.00  0.98           C  
ATOM   1927  C   GLU A 135      36.944 -20.971  15.111  1.00  0.98           C  
ATOM   1928  O   GLU A 135      36.214 -20.033  14.792  1.00  0.98           O  
ATOM   1929  CB  GLU A 135      35.913 -23.321  14.966  1.00  0.98           C  
ATOM   1930  CG  GLU A 135      35.515 -24.591  15.748  1.00  0.98           C  
ATOM   1931  CD  GLU A 135      35.075 -25.768  14.877  1.00  0.98           C  
ATOM   1932  OE1 GLU A 135      34.091 -25.649  14.189  1.00  0.98           O  
ATOM   1933  OE2 GLU A 135      35.734 -26.780  14.911  1.00  0.98           O  
ATOM   1934  H   GLU A 135      34.395 -21.460  16.290  1.00  0.98           H  
ATOM   1935  HA  GLU A 135      37.170 -22.565  16.502  1.00  0.98           H  
ATOM   1936 1HB  GLU A 135      35.047 -23.002  14.388  1.00  0.98           H  
ATOM   1937 2HB  GLU A 135      36.711 -23.585  14.271  1.00  0.98           H  
ATOM   1938 1HG  GLU A 135      36.368 -24.902  16.351  1.00  0.98           H  
ATOM   1939 2HG  GLU A 135      34.705 -24.333  16.431  1.00  0.98           H  
ATOM   1940  N   ASP A 136      38.242 -20.993  14.846  1.00  0.95           N  
ATOM   1941  CA  ASP A 136      38.957 -19.892  14.192  1.00  0.95           C  
ATOM   1942  C   ASP A 136      38.278 -19.272  12.962  1.00  0.95           C  
ATOM   1943  O   ASP A 136      38.167 -18.058  12.844  1.00  0.95           O  
ATOM   1944  CB  ASP A 136      40.347 -20.403  13.807  1.00  0.95           C  
ATOM   1945  CG  ASP A 136      40.290 -21.709  12.958  1.00  0.95           C  
ATOM   1946  OD1 ASP A 136      39.196 -22.224  12.769  1.00  0.95           O  
ATOM   1947  OD2 ASP A 136      41.316 -22.163  12.521  1.00  0.95           O  
ATOM   1948  H   ASP A 136      38.769 -21.805  15.133  1.00  0.95           H  
ATOM   1949  HA  ASP A 136      39.081 -19.099  14.932  1.00  0.95           H  
ATOM   1950 1HB  ASP A 136      40.864 -19.632  13.233  1.00  0.95           H  
ATOM   1951 2HB  ASP A 136      40.933 -20.586  14.709  1.00  0.95           H  
ATOM   1952  N   GLY A 137      37.823 -20.107  12.051  1.00  0.90           N  
ATOM   1953  CA  GLY A 137      37.212 -19.653  10.804  1.00  0.90           C  
ATOM   1954  C   GLY A 137      35.693 -19.475  10.873  1.00  0.90           C  
ATOM   1955  O   GLY A 137      35.046 -19.258   9.853  1.00  0.90           O  
ATOM   1956  H   GLY A 137      37.970 -21.098  12.233  1.00  0.90           H  
ATOM   1957 1HA  GLY A 137      37.671 -18.710  10.510  1.00  0.90           H  
ATOM   1958 2HA  GLY A 137      37.454 -20.367  10.017  1.00  0.90           H  
ATOM   1959  N   LEU A 138      35.103 -19.567  12.057  1.00  0.85           N  
ATOM   1960  CA  LEU A 138      33.648 -19.535  12.191  1.00  0.85           C  
ATOM   1961  C   LEU A 138      32.932 -18.361  11.558  1.00  0.85           C  
ATOM   1962  O   LEU A 138      31.850 -18.526  10.993  1.00  0.85           O  
ATOM   1963  CB  LEU A 138      33.266 -19.593  13.650  1.00  0.85           C  
ATOM   1964  CG  LEU A 138      31.816 -19.558  13.883  1.00  0.85           C  
ATOM   1965  CD1 LEU A 138      31.181 -20.741  13.176  1.00  0.85           C  
ATOM   1966  CD2 LEU A 138      31.575 -19.599  15.357  1.00  0.85           C  
ATOM   1967  H   LEU A 138      35.665 -19.696  12.900  1.00  0.85           H  
ATOM   1968  HA  LEU A 138      33.258 -20.431  11.716  1.00  0.85           H  
ATOM   1969 1HB  LEU A 138      33.658 -20.516  14.076  1.00  0.85           H  
ATOM   1970 2HB  LEU A 138      33.720 -18.745  14.171  1.00  0.85           H  
ATOM   1971  HG  LEU A 138      31.399 -18.645  13.471  1.00  0.85           H  
ATOM   1972 1HD1 LEU A 138      30.120 -20.737  13.328  1.00  0.85           H  
ATOM   1973 2HD1 LEU A 138      31.383 -20.686  12.108  1.00  0.85           H  
ATOM   1974 3HD1 LEU A 138      31.604 -21.655  13.570  1.00  0.85           H  
ATOM   1975 1HD2 LEU A 138      30.525 -19.555  15.524  1.00  0.85           H  
ATOM   1976 2HD2 LEU A 138      31.984 -20.519  15.778  1.00  0.85           H  
ATOM   1977 3HD2 LEU A 138      32.055 -18.750  15.819  1.00  0.85           H  
ATOM   1978  N   PHE A 139      33.497 -17.176  11.673  1.00  0.81           N  
ATOM   1979  CA  PHE A 139      32.852 -15.994  11.139  1.00  0.81           C  
ATOM   1980  C   PHE A 139      33.567 -15.522   9.865  1.00  0.81           C  
ATOM   1981  O   PHE A 139      33.364 -14.393   9.404  1.00  0.81           O  
ATOM   1982  CB  PHE A 139      32.842 -14.910  12.216  1.00  0.81           C  
ATOM   1983  CG  PHE A 139      32.125 -15.338  13.488  1.00  0.81           C  
ATOM   1984  CD1 PHE A 139      32.809 -15.378  14.705  1.00  0.81           C  
ATOM   1985  CD2 PHE A 139      30.790 -15.739  13.470  1.00  0.81           C  
ATOM   1986  CE1 PHE A 139      32.173 -15.794  15.857  1.00  0.81           C  
ATOM   1987  CE2 PHE A 139      30.168 -16.159  14.631  1.00  0.81           C  
ATOM   1988  CZ  PHE A 139      30.857 -16.182  15.815  1.00  0.81           C  
ATOM   1989  H   PHE A 139      34.391 -17.100  12.142  1.00  0.81           H  
ATOM   1990  HA  PHE A 139      31.821 -16.239  10.880  1.00  0.81           H  
ATOM   1991 1HB  PHE A 139      33.868 -14.631  12.470  1.00  0.81           H  
ATOM   1992 2HB  PHE A 139      32.346 -14.036  11.843  1.00  0.81           H  
ATOM   1993  HD1 PHE A 139      33.862 -15.076  14.743  1.00  0.81           H  
ATOM   1994  HD2 PHE A 139      30.237 -15.733  12.528  1.00  0.81           H  
ATOM   1995  HE1 PHE A 139      32.716 -15.818  16.796  1.00  0.81           H  
ATOM   1996  HE2 PHE A 139      29.135 -16.479  14.610  1.00  0.81           H  
ATOM   1997  HZ  PHE A 139      30.366 -16.517  16.715  1.00  0.81           H  
ATOM   1998  N   GLU A 140      34.428 -16.381   9.312  1.00  0.77           N  
ATOM   1999  CA  GLU A 140      35.215 -16.017   8.143  1.00  0.77           C  
ATOM   2000  C   GLU A 140      34.338 -15.627   6.971  1.00  0.77           C  
ATOM   2001  O   GLU A 140      33.370 -16.307   6.637  1.00  0.77           O  
ATOM   2002  CB  GLU A 140      36.156 -17.157   7.740  1.00  0.77           C  
ATOM   2003  CG  GLU A 140      37.100 -16.830   6.585  1.00  0.77           C  
ATOM   2004  CD  GLU A 140      38.090 -17.937   6.278  1.00  0.77           C  
ATOM   2005  OE1 GLU A 140      38.106 -18.920   6.981  1.00  0.77           O  
ATOM   2006  OE2 GLU A 140      38.837 -17.788   5.340  1.00  0.77           O  
ATOM   2007  H   GLU A 140      34.540 -17.322   9.689  1.00  0.77           H  
ATOM   2008  HA  GLU A 140      35.829 -15.153   8.405  1.00  0.77           H  
ATOM   2009 1HB  GLU A 140      36.767 -17.433   8.594  1.00  0.77           H  
ATOM   2010 2HB  GLU A 140      35.569 -18.032   7.462  1.00  0.77           H  
ATOM   2011 1HG  GLU A 140      36.506 -16.642   5.691  1.00  0.77           H  
ATOM   2012 2HG  GLU A 140      37.642 -15.917   6.825  1.00  0.77           H  
ATOM   2013  N   GLY A 141      34.687 -14.513   6.348  1.00  0.73           N  
ATOM   2014  CA  GLY A 141      33.966 -14.004   5.193  1.00  0.73           C  
ATOM   2015  C   GLY A 141      32.897 -12.981   5.560  1.00  0.73           C  
ATOM   2016  O   GLY A 141      32.452 -12.213   4.707  1.00  0.73           O  
ATOM   2017  H   GLY A 141      35.491 -14.004   6.687  1.00  0.73           H  
ATOM   2018 1HA  GLY A 141      34.676 -13.555   4.500  1.00  0.73           H  
ATOM   2019 2HA  GLY A 141      33.501 -14.838   4.669  1.00  0.73           H  
ATOM   2020  N   LEU A 142      32.545 -12.866   6.842  1.00  0.70           N  
ATOM   2021  CA  LEU A 142      31.502 -11.912   7.219  1.00  0.70           C  
ATOM   2022  C   LEU A 142      32.111 -10.524   7.472  1.00  0.70           C  
ATOM   2023  O   LEU A 142      31.960  -9.940   8.544  1.00  0.70           O  
ATOM   2024  CB  LEU A 142      30.806 -12.383   8.499  1.00  0.70           C  
ATOM   2025  CG  LEU A 142      30.176 -13.758   8.529  1.00  0.70           C  
ATOM   2026  CD1 LEU A 142      29.600 -13.966   9.940  1.00  0.70           C  
ATOM   2027  CD2 LEU A 142      29.128 -13.863   7.464  1.00  0.70           C  
ATOM   2028  H   LEU A 142      32.950 -13.470   7.560  1.00  0.70           H  
ATOM   2029  HA  LEU A 142      30.773 -11.838   6.412  1.00  0.70           H  
ATOM   2030 1HB  LEU A 142      31.515 -12.342   9.310  1.00  0.70           H  
ATOM   2031 2HB  LEU A 142      30.005 -11.682   8.707  1.00  0.70           H  
ATOM   2032  HG  LEU A 142      30.937 -14.525   8.357  1.00  0.70           H  
ATOM   2033 1HD1 LEU A 142      29.148 -14.941  10.025  1.00  0.70           H  
ATOM   2034 2HD1 LEU A 142      30.397 -13.879  10.663  1.00  0.70           H  
ATOM   2035 3HD1 LEU A 142      28.859 -13.203  10.136  1.00  0.70           H  
ATOM   2036 1HD2 LEU A 142      28.673 -14.834   7.499  1.00  0.70           H  
ATOM   2037 2HD2 LEU A 142      28.373 -13.116   7.621  1.00  0.70           H  
ATOM   2038 3HD2 LEU A 142      29.580 -13.713   6.487  1.00  0.70           H  
ATOM   2039  N   GLY A 143      32.740  -9.967   6.442  1.00  0.68           N  
ATOM   2040  CA  GLY A 143      33.428  -8.672   6.507  1.00  0.68           C  
ATOM   2041  C   GLY A 143      32.509  -7.516   6.888  1.00  0.68           C  
ATOM   2042  O   GLY A 143      32.937  -6.529   7.502  1.00  0.68           O  
ATOM   2043  H   GLY A 143      32.757 -10.514   5.583  1.00  0.68           H  
ATOM   2044 1HA  GLY A 143      34.236  -8.738   7.230  1.00  0.68           H  
ATOM   2045 2HA  GLY A 143      33.889  -8.467   5.542  1.00  0.68           H  
ATOM   2046  N   SER A 144      31.230  -7.660   6.543  1.00  0.65           N  
ATOM   2047  CA  SER A 144      30.207  -6.660   6.811  1.00  0.65           C  
ATOM   2048  C   SER A 144      29.590  -6.805   8.195  1.00  0.65           C  
ATOM   2049  O   SER A 144      28.727  -6.012   8.563  1.00  0.65           O  
ATOM   2050  CB  SER A 144      29.096  -6.749   5.778  1.00  0.65           C  
ATOM   2051  OG  SER A 144      29.568  -6.437   4.490  1.00  0.65           O  
ATOM   2052  H   SER A 144      30.957  -8.504   6.060  1.00  0.65           H  
ATOM   2053  HA  SER A 144      30.667  -5.673   6.750  1.00  0.65           H  
ATOM   2054 1HB  SER A 144      28.680  -7.763   5.784  1.00  0.65           H  
ATOM   2055 2HB  SER A 144      28.290  -6.070   6.052  1.00  0.65           H  
ATOM   2056  HG  SER A 144      28.825  -6.588   3.898  1.00  0.65           H  
ATOM   2057  N   LEU A 145      29.980  -7.824   8.958  1.00  0.62           N  
ATOM   2058  CA  LEU A 145      29.364  -7.975  10.262  1.00  0.62           C  
ATOM   2059  C   LEU A 145      29.711  -6.740  11.064  1.00  0.62           C  
ATOM   2060  O   LEU A 145      30.881  -6.392  11.189  1.00  0.62           O  
ATOM   2061  CB  LEU A 145      29.874  -9.243  10.959  1.00  0.62           C  
ATOM   2062  CG  LEU A 145      29.119  -9.713  12.207  1.00  0.62           C  
ATOM   2063  CD1 LEU A 145      27.724 -10.132  11.796  1.00  0.62           C  
ATOM   2064  CD2 LEU A 145      29.838 -10.906  12.815  1.00  0.62           C  
ATOM   2065  H   LEU A 145      30.697  -8.480   8.655  1.00  0.62           H  
ATOM   2066  HA  LEU A 145      28.290  -8.038  10.161  1.00  0.62           H  
ATOM   2067 1HB  LEU A 145      29.850 -10.047  10.244  1.00  0.62           H  
ATOM   2068 2HB  LEU A 145      30.909  -9.073  11.241  1.00  0.62           H  
ATOM   2069  HG  LEU A 145      29.038  -8.896  12.932  1.00  0.62           H  
ATOM   2070 1HD1 LEU A 145      27.178 -10.460  12.669  1.00  0.62           H  
ATOM   2071 2HD1 LEU A 145      27.225  -9.301  11.351  1.00  0.62           H  
ATOM   2072 3HD1 LEU A 145      27.787 -10.944  11.073  1.00  0.62           H  
ATOM   2073 1HD2 LEU A 145      29.284 -11.250  13.669  1.00  0.62           H  
ATOM   2074 2HD2 LEU A 145      29.903 -11.709  12.082  1.00  0.62           H  
ATOM   2075 3HD2 LEU A 145      30.828 -10.612  13.112  1.00  0.62           H  
ATOM   2076  N   TRP A 146      28.705  -6.087  11.617  1.00  0.61           N  
ATOM   2077  CA  TRP A 146      28.891  -4.907  12.432  1.00  0.61           C  
ATOM   2078  C   TRP A 146      28.665  -5.259  13.899  1.00  0.61           C  
ATOM   2079  O   TRP A 146      29.468  -4.873  14.756  1.00  0.61           O  
ATOM   2080  CB  TRP A 146      27.897  -3.815  12.008  1.00  0.61           C  
ATOM   2081  CG  TRP A 146      28.180  -3.143  10.672  1.00  0.61           C  
ATOM   2082  CD1 TRP A 146      27.582  -3.412   9.482  1.00  0.61           C  
ATOM   2083  CD2 TRP A 146      29.097  -2.059  10.413  1.00  0.61           C  
ATOM   2084  NE1 TRP A 146      28.072  -2.585   8.503  1.00  0.61           N  
ATOM   2085  CE2 TRP A 146      28.998  -1.750   9.056  1.00  0.61           C  
ATOM   2086  CE3 TRP A 146      29.968  -1.343  11.203  1.00  0.61           C  
ATOM   2087  CZ2 TRP A 146      29.759  -0.746   8.475  1.00  0.61           C  
ATOM   2088  CZ3 TRP A 146      30.736  -0.338  10.636  1.00  0.61           C  
ATOM   2089  CH2 TRP A 146      30.635  -0.047   9.303  1.00  0.61           C  
ATOM   2090  H   TRP A 146      27.768  -6.416  11.472  1.00  0.61           H  
ATOM   2091  HA  TRP A 146      29.898  -4.531  12.293  1.00  0.61           H  
ATOM   2092 1HB  TRP A 146      26.898  -4.255  11.955  1.00  0.61           H  
ATOM   2093 2HB  TRP A 146      27.856  -3.052  12.772  1.00  0.61           H  
ATOM   2094  HD1 TRP A 146      26.838  -4.170   9.326  1.00  0.61           H  
ATOM   2095  HE1 TRP A 146      27.791  -2.593   7.533  1.00  0.61           H  
ATOM   2096  HE3 TRP A 146      30.052  -1.585  12.242  1.00  0.61           H  
ATOM   2097  HZ2 TRP A 146      29.688  -0.503   7.414  1.00  0.61           H  
ATOM   2098  HZ3 TRP A 146      31.428   0.209  11.278  1.00  0.61           H  
ATOM   2099  HH2 TRP A 146      31.253   0.745   8.883  1.00  0.61           H  
ATOM   2100  N   ASP A 147      27.622  -6.053  14.173  1.00  0.60           N  
ATOM   2101  CA  ASP A 147      27.269  -6.418  15.544  1.00  0.60           C  
ATOM   2102  C   ASP A 147      27.309  -7.938  15.804  1.00  0.60           C  
ATOM   2103  O   ASP A 147      26.572  -8.703  15.170  1.00  0.60           O  
ATOM   2104  CB  ASP A 147      25.875  -5.863  15.884  1.00  0.60           C  
ATOM   2105  CG  ASP A 147      25.782  -4.307  15.732  1.00  0.60           C  
ATOM   2106  OD1 ASP A 147      26.807  -3.680  15.629  1.00  0.60           O  
ATOM   2107  OD2 ASP A 147      24.692  -3.768  15.681  1.00  0.60           O  
ATOM   2108  H   ASP A 147      27.035  -6.379  13.405  1.00  0.60           H  
ATOM   2109  HA  ASP A 147      27.994  -5.955  16.216  1.00  0.60           H  
ATOM   2110 1HB  ASP A 147      25.131  -6.324  15.240  1.00  0.60           H  
ATOM   2111 2HB  ASP A 147      25.627  -6.125  16.916  1.00  0.60           H  
ATOM   2112  N   LEU A 148      28.153  -8.376  16.733  1.00  0.59           N  
ATOM   2113  CA  LEU A 148      28.249  -9.802  17.082  1.00  0.59           C  
ATOM   2114  C   LEU A 148      27.993 -10.021  18.566  1.00  0.59           C  
ATOM   2115  O   LEU A 148      28.670  -9.416  19.405  1.00  0.59           O  
ATOM   2116  CB  LEU A 148      29.612 -10.363  16.681  1.00  0.59           C  
ATOM   2117  CG  LEU A 148      29.921 -11.828  17.078  1.00  0.59           C  
ATOM   2118  CD1 LEU A 148      28.921 -12.807  16.444  1.00  0.59           C  
ATOM   2119  CD2 LEU A 148      31.309 -12.160  16.565  1.00  0.59           C  
ATOM   2120  H   LEU A 148      28.759  -7.699  17.204  1.00  0.59           H  
ATOM   2121  HA  LEU A 148      27.483 -10.348  16.529  1.00  0.59           H  
ATOM   2122 1HB  LEU A 148      29.723 -10.270  15.623  1.00  0.59           H  
ATOM   2123 2HB  LEU A 148      30.377  -9.743  17.152  1.00  0.59           H  
ATOM   2124  HG  LEU A 148      29.876 -11.929  18.164  1.00  0.59           H  
ATOM   2125 1HD1 LEU A 148      29.176 -13.824  16.736  1.00  0.59           H  
ATOM   2126 2HD1 LEU A 148      27.912 -12.583  16.786  1.00  0.59           H  
ATOM   2127 3HD1 LEU A 148      28.961 -12.723  15.374  1.00  0.59           H  
ATOM   2128 1HD2 LEU A 148      31.553 -13.176  16.837  1.00  0.59           H  
ATOM   2129 2HD2 LEU A 148      31.335 -12.060  15.480  1.00  0.59           H  
ATOM   2130 3HD2 LEU A 148      32.029 -11.484  16.999  1.00  0.59           H  
ATOM   2131  N   ASN A 149      26.998 -10.857  18.879  1.00  0.60           N  
ATOM   2132  CA  ASN A 149      26.639 -11.083  20.273  1.00  0.60           C  
ATOM   2133  C   ASN A 149      26.679 -12.556  20.666  1.00  0.60           C  
ATOM   2134  O   ASN A 149      25.829 -13.360  20.287  1.00  0.60           O  
ATOM   2135  CB  ASN A 149      25.277 -10.479  20.574  1.00  0.60           C  
ATOM   2136  CG  ASN A 149      24.922 -10.483  22.060  1.00  0.60           C  
ATOM   2137  OD1 ASN A 149      25.515 -11.161  22.920  1.00  0.60           O  
ATOM   2138  ND2 ASN A 149      23.927  -9.695  22.383  1.00  0.60           N  
ATOM   2139  H   ASN A 149      26.473 -11.316  18.131  1.00  0.60           H  
ATOM   2140  HA  ASN A 149      27.380 -10.590  20.891  1.00  0.60           H  
ATOM   2141 1HB  ASN A 149      25.257  -9.448  20.215  1.00  0.60           H  
ATOM   2142 2HB  ASN A 149      24.511 -11.024  20.037  1.00  0.60           H  
ATOM   2143 1HD2 ASN A 149      23.625  -9.633  23.335  1.00  0.60           H  
ATOM   2144 2HD2 ASN A 149      23.466  -9.155  21.679  1.00  0.60           H  
ATOM   2145  N   LEU A 150      27.694 -12.893  21.438  1.00  0.61           N  
ATOM   2146  CA  LEU A 150      27.982 -14.233  21.928  1.00  0.61           C  
ATOM   2147  C   LEU A 150      27.812 -14.295  23.454  1.00  0.61           C  
ATOM   2148  O   LEU A 150      28.301 -15.216  24.121  1.00  0.61           O  
ATOM   2149  CB  LEU A 150      29.419 -14.561  21.516  1.00  0.61           C  
ATOM   2150  CG  LEU A 150      29.669 -14.718  20.024  1.00  0.61           C  
ATOM   2151  CD1 LEU A 150      31.149 -14.737  19.739  1.00  0.61           C  
ATOM   2152  CD2 LEU A 150      29.076 -16.026  19.605  1.00  0.61           C  
ATOM   2153  H   LEU A 150      28.341 -12.161  21.731  1.00  0.61           H  
ATOM   2154  HA  LEU A 150      27.291 -14.938  21.466  1.00  0.61           H  
ATOM   2155 1HB  LEU A 150      30.008 -13.733  21.824  1.00  0.61           H  
ATOM   2156 2HB  LEU A 150      29.760 -15.449  22.029  1.00  0.61           H  
ATOM   2157  HG  LEU A 150      29.206 -13.899  19.476  1.00  0.61           H  
ATOM   2158 1HD1 LEU A 150      31.315 -14.876  18.676  1.00  0.61           H  
ATOM   2159 2HD1 LEU A 150      31.589 -13.794  20.051  1.00  0.61           H  
ATOM   2160 3HD1 LEU A 150      31.596 -15.549  20.289  1.00  0.61           H  
ATOM   2161 1HD2 LEU A 150      29.229 -16.172  18.554  1.00  0.61           H  
ATOM   2162 2HD2 LEU A 150      29.543 -16.837  20.156  1.00  0.61           H  
ATOM   2163 3HD2 LEU A 150      28.032 -16.018  19.826  1.00  0.61           H  
ATOM   2164  N   GLY A 151      27.130 -13.298  24.000  1.00  0.63           N  
ATOM   2165  CA  GLY A 151      26.983 -13.203  25.438  1.00  0.63           C  
ATOM   2166  C   GLY A 151      26.166 -14.331  26.055  1.00  0.63           C  
ATOM   2167  O   GLY A 151      25.318 -14.937  25.404  1.00  0.63           O  
ATOM   2168  H   GLY A 151      26.718 -12.572  23.415  1.00  0.63           H  
ATOM   2169 1HA  GLY A 151      27.984 -13.215  25.860  1.00  0.63           H  
ATOM   2170 2HA  GLY A 151      26.542 -12.242  25.701  1.00  0.63           H  
ATOM   2171  N   TRP A 152      26.438 -14.603  27.321  1.00  0.66           N  
ATOM   2172  CA  TRP A 152      25.801 -15.625  28.135  1.00  0.66           C  
ATOM   2173  C   TRP A 152      26.046 -17.052  27.657  1.00  0.66           C  
ATOM   2174  O   TRP A 152      25.401 -17.979  28.149  1.00  0.66           O  
ATOM   2175  CB  TRP A 152      24.299 -15.388  28.207  1.00  0.66           C  
ATOM   2176  CG  TRP A 152      23.911 -14.079  28.768  1.00  0.66           C  
ATOM   2177  CD1 TRP A 152      23.384 -13.023  28.085  1.00  0.66           C  
ATOM   2178  CD2 TRP A 152      23.971 -13.677  30.149  1.00  0.66           C  
ATOM   2179  NE1 TRP A 152      23.116 -11.991  28.948  1.00  0.66           N  
ATOM   2180  CE2 TRP A 152      23.464 -12.379  30.219  1.00  0.66           C  
ATOM   2181  CE3 TRP A 152      24.398 -14.311  31.320  1.00  0.66           C  
ATOM   2182  CZ2 TRP A 152      23.365 -11.698  31.417  1.00  0.66           C  
ATOM   2183  CZ3 TRP A 152      24.296 -13.629  32.521  1.00  0.66           C  
ATOM   2184  CH2 TRP A 152      23.788 -12.360  32.565  1.00  0.66           C  
ATOM   2185  H   TRP A 152      27.151 -14.041  27.759  1.00  0.66           H  
ATOM   2186  HA  TRP A 152      26.208 -15.547  29.143  1.00  0.66           H  
ATOM   2187 1HB  TRP A 152      23.864 -15.462  27.244  1.00  0.66           H  
ATOM   2188 2HB  TRP A 152      23.843 -16.164  28.819  1.00  0.66           H  
ATOM   2189  HD1 TRP A 152      23.197 -13.007  27.012  1.00  0.66           H  
ATOM   2190  HE1 TRP A 152      22.717 -11.098  28.696  1.00  0.66           H  
ATOM   2191  HE3 TRP A 152      24.797 -15.325  31.288  1.00  0.66           H  
ATOM   2192  HZ2 TRP A 152      22.964 -10.687  31.481  1.00  0.66           H  
ATOM   2193  HZ3 TRP A 152      24.626 -14.131  33.430  1.00  0.66           H  
ATOM   2194  HH2 TRP A 152      23.713 -11.859  33.525  1.00  0.66           H  
ATOM   2195  N   ASN A 153      26.989 -17.254  26.738  1.00  0.70           N  
ATOM   2196  CA  ASN A 153      27.328 -18.611  26.362  1.00  0.70           C  
ATOM   2197  C   ASN A 153      28.349 -19.094  27.379  1.00  0.70           C  
ATOM   2198  O   ASN A 153      28.559 -18.423  28.387  1.00  0.70           O  
ATOM   2199  CB  ASN A 153      27.814 -18.691  24.945  1.00  0.70           C  
ATOM   2200  CG  ASN A 153      29.111 -18.078  24.700  1.00  0.70           C  
ATOM   2201  OD1 ASN A 153      29.923 -17.849  25.612  1.00  0.70           O  
ATOM   2202  ND2 ASN A 153      29.353 -17.790  23.453  1.00  0.70           N  
ATOM   2203  H   ASN A 153      27.464 -16.472  26.278  1.00  0.70           H  
ATOM   2204  HA  ASN A 153      26.444 -19.244  26.455  1.00  0.70           H  
ATOM   2205 1HB  ASN A 153      27.860 -19.733  24.659  1.00  0.70           H  
ATOM   2206 2HB  ASN A 153      27.081 -18.209  24.294  1.00  0.70           H  
ATOM   2207 1HD2 ASN A 153      30.222 -17.374  23.206  1.00  0.70           H  
ATOM   2208 2HD2 ASN A 153      28.661 -17.968  22.759  1.00  0.70           H  
ATOM   2209  N   SER A 154      28.979 -20.244  27.152  1.00  0.75           N  
ATOM   2210  CA  SER A 154      29.904 -20.802  28.131  1.00  0.75           C  
ATOM   2211  C   SER A 154      31.357 -20.822  27.640  1.00  0.75           C  
ATOM   2212  O   SER A 154      32.165 -21.639  28.107  1.00  0.75           O  
ATOM   2213  CB  SER A 154      29.457 -22.207  28.510  1.00  0.75           C  
ATOM   2214  OG  SER A 154      28.199 -22.193  29.133  1.00  0.75           O  
ATOM   2215  H   SER A 154      28.834 -20.767  26.290  1.00  0.75           H  
ATOM   2216  HA  SER A 154      29.866 -20.182  29.027  1.00  0.75           H  
ATOM   2217 1HB  SER A 154      29.413 -22.823  27.607  1.00  0.75           H  
ATOM   2218 2HB  SER A 154      30.188 -22.655  29.175  1.00  0.75           H  
ATOM   2219  HG  SER A 154      27.608 -21.735  28.530  1.00  0.75           H  
ATOM   2220  N   LEU A 155      31.717 -19.908  26.729  1.00  0.81           N  
ATOM   2221  CA  LEU A 155      33.093 -19.894  26.230  1.00  0.81           C  
ATOM   2222  C   LEU A 155      34.064 -19.741  27.386  1.00  0.81           C  
ATOM   2223  O   LEU A 155      33.898 -18.864  28.232  1.00  0.81           O  
ATOM   2224  CB  LEU A 155      33.304 -18.714  25.252  1.00  0.81           C  
ATOM   2225  CG  LEU A 155      32.621 -18.816  23.918  1.00  0.81           C  
ATOM   2226  CD1 LEU A 155      32.688 -17.465  23.172  1.00  0.81           C  
ATOM   2227  CD2 LEU A 155      33.287 -19.849  23.147  1.00  0.81           C  
ATOM   2228  H   LEU A 155      31.030 -19.241  26.375  1.00  0.81           H  
ATOM   2229  HA  LEU A 155      33.293 -20.833  25.720  1.00  0.81           H  
ATOM   2230 1HB  LEU A 155      32.953 -17.808  25.718  1.00  0.81           H  
ATOM   2231 2HB  LEU A 155      34.379 -18.609  25.067  1.00  0.81           H  
ATOM   2232  HG  LEU A 155      31.603 -19.105  24.066  1.00  0.81           H  
ATOM   2233 1HD1 LEU A 155      32.194 -17.552  22.211  1.00  0.81           H  
ATOM   2234 2HD1 LEU A 155      32.191 -16.695  23.764  1.00  0.81           H  
ATOM   2235 3HD1 LEU A 155      33.714 -17.192  23.020  1.00  0.81           H  
ATOM   2236 1HD2 LEU A 155      32.788 -19.968  22.193  1.00  0.81           H  
ATOM   2237 2HD2 LEU A 155      34.336 -19.582  22.995  1.00  0.81           H  
ATOM   2238 3HD2 LEU A 155      33.225 -20.751  23.702  1.00  0.81           H  
ATOM   2239  N   ALA A 156      35.081 -20.600  27.429  1.00  0.87           N  
ATOM   2240  CA  ALA A 156      36.099 -20.523  28.482  1.00  0.87           C  
ATOM   2241  C   ALA A 156      37.276 -19.715  27.994  1.00  0.87           C  
ATOM   2242  O   ALA A 156      37.936 -19.005  28.752  1.00  0.87           O  
ATOM   2243  CB  ALA A 156      36.556 -21.904  28.885  1.00  0.87           C  
ATOM   2244  H   ALA A 156      35.139 -21.318  26.719  1.00  0.87           H  
ATOM   2245  HA  ALA A 156      35.674 -20.015  29.343  1.00  0.87           H  
ATOM   2246 1HB  ALA A 156      37.305 -21.818  29.673  1.00  0.87           H  
ATOM   2247 2HB  ALA A 156      35.704 -22.474  29.253  1.00  0.87           H  
ATOM   2248 3HB  ALA A 156      36.990 -22.406  28.024  1.00  0.87           H  
ATOM   2249  N   VAL A 157      37.579 -19.935  26.734  1.00  0.93           N  
ATOM   2250  CA  VAL A 157      38.682 -19.319  26.046  1.00  0.93           C  
ATOM   2251  C   VAL A 157      38.201 -18.903  24.682  1.00  0.93           C  
ATOM   2252  O   VAL A 157      37.293 -19.530  24.134  1.00  0.93           O  
ATOM   2253  CB  VAL A 157      39.832 -20.331  25.859  1.00  0.93           C  
ATOM   2254  CG1 VAL A 157      40.361 -20.810  27.205  1.00  0.93           C  
ATOM   2255  CG2 VAL A 157      39.311 -21.514  25.040  1.00  0.93           C  
ATOM   2256  H   VAL A 157      36.980 -20.547  26.207  1.00  0.93           H  
ATOM   2257  HA  VAL A 157      39.025 -18.447  26.600  1.00  0.93           H  
ATOM   2258  HB  VAL A 157      40.652 -19.844  25.330  1.00  0.93           H  
ATOM   2259 1HG1 VAL A 157      41.178 -21.512  27.044  1.00  0.93           H  
ATOM   2260 2HG1 VAL A 157      40.724 -19.954  27.773  1.00  0.93           H  
ATOM   2261 3HG1 VAL A 157      39.575 -21.306  27.763  1.00  0.93           H  
ATOM   2262 1HG2 VAL A 157      40.115 -22.234  24.884  1.00  0.93           H  
ATOM   2263 2HG2 VAL A 157      38.492 -21.995  25.575  1.00  0.93           H  
ATOM   2264 3HG2 VAL A 157      38.955 -21.154  24.075  1.00  0.93           H  
ATOM   2265  N   LEU A 158      38.817 -17.890  24.109  1.00  0.97           N  
ATOM   2266  CA  LEU A 158      38.544 -17.623  22.717  1.00  0.97           C  
ATOM   2267  C   LEU A 158      39.875 -17.737  21.995  1.00  0.97           C  
ATOM   2268  O   LEU A 158      40.883 -17.300  22.540  1.00  0.97           O  
ATOM   2269  CB  LEU A 158      37.924 -16.246  22.516  1.00  0.97           C  
ATOM   2270  CG  LEU A 158      36.447 -16.142  22.825  1.00  0.97           C  
ATOM   2271  CD1 LEU A 158      36.196 -15.835  24.303  1.00  0.97           C  
ATOM   2272  CD2 LEU A 158      35.880 -15.083  21.967  1.00  0.97           C  
ATOM   2273  H   LEU A 158      39.515 -17.362  24.615  1.00  0.97           H  
ATOM   2274  HA  LEU A 158      37.839 -18.359  22.357  1.00  0.97           H  
ATOM   2275 1HB  LEU A 158      38.458 -15.522  23.121  1.00  0.97           H  
ATOM   2276 2HB  LEU A 158      38.041 -15.994  21.473  1.00  0.97           H  
ATOM   2277  HG  LEU A 158      35.973 -17.096  22.586  1.00  0.97           H  
ATOM   2278 1HD1 LEU A 158      35.126 -15.767  24.486  1.00  0.97           H  
ATOM   2279 2HD1 LEU A 158      36.606 -16.622  24.919  1.00  0.97           H  
ATOM   2280 3HD1 LEU A 158      36.667 -14.887  24.562  1.00  0.97           H  
ATOM   2281 1HD2 LEU A 158      34.820 -15.019  22.136  1.00  0.97           H  
ATOM   2282 2HD2 LEU A 158      36.341 -14.139  22.201  1.00  0.97           H  
ATOM   2283 3HD2 LEU A 158      36.069 -15.322  20.931  1.00  0.97           H  
ATOM   2284  N   PRO A 159      39.926 -18.345  20.806  1.00  0.99           N  
ATOM   2285  CA  PRO A 159      41.112 -18.459  19.992  1.00  0.99           C  
ATOM   2286  C   PRO A 159      41.421 -17.159  19.299  1.00  0.99           C  
ATOM   2287  O   PRO A 159      40.530 -16.347  19.037  1.00  0.99           O  
ATOM   2288  CB  PRO A 159      40.737 -19.575  19.007  1.00  0.99           C  
ATOM   2289  CG  PRO A 159      39.231 -19.459  18.850  1.00  0.99           C  
ATOM   2290  CD  PRO A 159      38.723 -18.993  20.222  1.00  0.99           C  
ATOM   2291  HA  PRO A 159      41.959 -18.765  20.627  1.00  0.99           H  
ATOM   2292 1HB  PRO A 159      41.276 -19.417  18.054  1.00  0.99           H  
ATOM   2293 2HB  PRO A 159      41.058 -20.551  19.398  1.00  0.99           H  
ATOM   2294 1HG  PRO A 159      38.989 -18.788  18.027  1.00  0.99           H  
ATOM   2295 2HG  PRO A 159      38.809 -20.441  18.571  1.00  0.99           H  
ATOM   2296 1HD  PRO A 159      37.905 -18.268  20.085  1.00  0.99           H  
ATOM   2297 2HD  PRO A 159      38.416 -19.872  20.816  1.00  0.99           H  
ATOM   2298  N   ASP A 160      42.650 -16.970  18.893  1.00  0.98           N  
ATOM   2299  CA  ASP A 160      43.541 -16.155  18.129  1.00  0.98           C  
ATOM   2300  C   ASP A 160      42.851 -16.225  16.797  1.00  0.98           C  
ATOM   2301  O   ASP A 160      42.436 -17.303  16.377  1.00  0.98           O  
ATOM   2302  CB  ASP A 160      44.967 -16.701  18.074  1.00  0.98           C  
ATOM   2303  CG  ASP A 160      45.746 -16.558  19.394  1.00  0.98           C  
ATOM   2304  OD1 ASP A 160      45.278 -15.885  20.284  1.00  0.98           O  
ATOM   2305  OD2 ASP A 160      46.803 -17.133  19.491  1.00  0.98           O  
ATOM   2306  H   ASP A 160      42.110 -16.189  18.556  1.00  0.98           H  
ATOM   2307  HA  ASP A 160      43.539 -15.126  18.493  1.00  0.98           H  
ATOM   2308 1HB  ASP A 160      44.938 -17.755  17.800  1.00  0.98           H  
ATOM   2309 2HB  ASP A 160      45.518 -16.179  17.289  1.00  0.98           H  
ATOM   2310  N   ALA A 161      42.682 -15.090  16.159  1.00  0.95           N  
ATOM   2311  CA  ALA A 161      41.985 -14.983  14.882  1.00  0.95           C  
ATOM   2312  C   ALA A 161      40.479 -15.362  14.913  1.00  0.95           C  
ATOM   2313  O   ALA A 161      39.854 -15.374  13.857  1.00  0.95           O  
ATOM   2314  CB  ALA A 161      42.675 -15.868  13.839  1.00  0.95           C  
ATOM   2315  H   ALA A 161      43.056 -14.244  16.571  1.00  0.95           H  
ATOM   2316  HA  ALA A 161      42.061 -13.942  14.569  1.00  0.95           H  
ATOM   2317 1HB  ALA A 161      42.184 -15.732  12.890  1.00  0.95           H  
ATOM   2318 2HB  ALA A 161      43.722 -15.581  13.752  1.00  0.95           H  
ATOM   2319 3HB  ALA A 161      42.619 -16.915  14.095  1.00  0.95           H  
ATOM   2320  N   ALA A 162      39.832 -15.500  16.093  1.00  0.90           N  
ATOM   2321  CA  ALA A 162      38.383 -15.801  16.125  1.00  0.90           C  
ATOM   2322  C   ALA A 162      37.552 -14.751  15.413  1.00  0.90           C  
ATOM   2323  O   ALA A 162      36.480 -15.042  14.885  1.00  0.90           O  
ATOM   2324  CB  ALA A 162      37.851 -15.883  17.546  1.00  0.90           C  
ATOM   2325  H   ALA A 162      40.329 -15.489  16.981  1.00  0.90           H  
ATOM   2326  HA  ALA A 162      38.230 -16.756  15.620  1.00  0.90           H  
ATOM   2327 1HB  ALA A 162      36.788 -16.122  17.518  1.00  0.90           H  
ATOM   2328 2HB  ALA A 162      38.364 -16.640  18.088  1.00  0.90           H  
ATOM   2329 3HB  ALA A 162      37.992 -14.927  18.044  1.00  0.90           H  
ATOM   2330  N   PHE A 163      38.020 -13.513  15.443  1.00  0.86           N  
ATOM   2331  CA  PHE A 163      37.282 -12.427  14.843  1.00  0.86           C  
ATOM   2332  C   PHE A 163      37.994 -11.904  13.585  1.00  0.86           C  
ATOM   2333  O   PHE A 163      37.772 -10.772  13.135  1.00  0.86           O  
ATOM   2334  CB  PHE A 163      37.089 -11.344  15.896  1.00  0.86           C  
ATOM   2335  CG  PHE A 163      36.407 -11.854  17.140  1.00  0.86           C  
ATOM   2336  CD1 PHE A 163      37.120 -12.022  18.320  1.00  0.86           C  
ATOM   2337  CD2 PHE A 163      35.074 -12.226  17.123  1.00  0.86           C  
ATOM   2338  CE1 PHE A 163      36.507 -12.525  19.439  1.00  0.86           C  
ATOM   2339  CE2 PHE A 163      34.478 -12.738  18.249  1.00  0.86           C  
ATOM   2340  CZ  PHE A 163      35.191 -12.880  19.395  1.00  0.86           C  
ATOM   2341  H   PHE A 163      38.903 -13.333  15.893  1.00  0.86           H  
ATOM   2342  HA  PHE A 163      36.300 -12.793  14.548  1.00  0.86           H  
ATOM   2343 1HB  PHE A 163      38.049 -10.908  16.173  1.00  0.86           H  
ATOM   2344 2HB  PHE A 163      36.477 -10.578  15.495  1.00  0.86           H  
ATOM   2345  HD1 PHE A 163      38.175 -11.750  18.353  1.00  0.86           H  
ATOM   2346  HD2 PHE A 163      34.499 -12.123  16.205  1.00  0.86           H  
ATOM   2347  HE1 PHE A 163      37.069 -12.645  20.358  1.00  0.86           H  
ATOM   2348  HE2 PHE A 163      33.437 -13.033  18.234  1.00  0.86           H  
ATOM   2349  HZ  PHE A 163      34.710 -13.276  20.268  1.00  0.86           H  
ATOM   2350  N   ARG A 164      38.894 -12.724  13.038  1.00  0.82           N  
ATOM   2351  CA  ARG A 164      39.656 -12.347  11.856  1.00  0.82           C  
ATOM   2352  C   ARG A 164      38.770 -12.167  10.651  1.00  0.82           C  
ATOM   2353  O   ARG A 164      37.894 -12.983  10.370  1.00  0.82           O  
ATOM   2354  CB  ARG A 164      40.710 -13.384  11.537  1.00  0.82           C  
ATOM   2355  CG  ARG A 164      41.644 -13.064  10.387  1.00  0.82           C  
ATOM   2356  CD  ARG A 164      42.775 -14.040  10.321  1.00  0.82           C  
ATOM   2357  NE  ARG A 164      42.311 -15.390  10.016  1.00  0.82           N  
ATOM   2358  CZ  ARG A 164      43.070 -16.504  10.097  1.00  0.82           C  
ATOM   2359  NH1 ARG A 164      44.330 -16.418  10.464  1.00  0.82           N  
ATOM   2360  NH2 ARG A 164      42.545 -17.684   9.810  1.00  0.82           N  
ATOM   2361  H   ARG A 164      39.050 -13.654  13.426  1.00  0.82           H  
ATOM   2362  HA  ARG A 164      40.157 -11.401  12.059  1.00  0.82           H  
ATOM   2363 1HB  ARG A 164      41.331 -13.512  12.400  1.00  0.82           H  
ATOM   2364 2HB  ARG A 164      40.231 -14.344  11.335  1.00  0.82           H  
ATOM   2365 1HG  ARG A 164      41.095 -13.116   9.447  1.00  0.82           H  
ATOM   2366 2HG  ARG A 164      42.054 -12.064  10.516  1.00  0.82           H  
ATOM   2367 1HD  ARG A 164      43.476 -13.736   9.544  1.00  0.82           H  
ATOM   2368 2HD  ARG A 164      43.288 -14.064  11.281  1.00  0.82           H  
ATOM   2369  HE  ARG A 164      41.344 -15.500   9.736  1.00  0.82           H  
ATOM   2370 1HH1 ARG A 164      44.733 -15.518  10.682  1.00  0.82           H  
ATOM   2371 2HH1 ARG A 164      44.896 -17.252  10.524  1.00  0.82           H  
ATOM   2372 1HH2 ARG A 164      41.573 -17.752   9.532  1.00  0.82           H  
ATOM   2373 2HH2 ARG A 164      43.111 -18.519   9.874  1.00  0.82           H  
ATOM   2374  N   GLY A 165      39.002 -11.090   9.929  1.00  0.78           N  
ATOM   2375  CA  GLY A 165      38.245 -10.815   8.726  1.00  0.78           C  
ATOM   2376  C   GLY A 165      37.008  -9.975   8.998  1.00  0.78           C  
ATOM   2377  O   GLY A 165      36.409  -9.439   8.066  1.00  0.78           O  
ATOM   2378  H   GLY A 165      39.722 -10.442  10.218  1.00  0.78           H  
ATOM   2379 1HA  GLY A 165      38.885 -10.299   8.010  1.00  0.78           H  
ATOM   2380 2HA  GLY A 165      37.949 -11.756   8.265  1.00  0.78           H  
ATOM   2381  N   LEU A 166      36.650  -9.765  10.269  1.00  0.75           N  
ATOM   2382  CA  LEU A 166      35.447  -8.991  10.559  1.00  0.75           C  
ATOM   2383  C   LEU A 166      35.806  -7.511  10.585  1.00  0.75           C  
ATOM   2384  O   LEU A 166      35.733  -6.838  11.614  1.00  0.75           O  
ATOM   2385  CB  LEU A 166      34.854  -9.428  11.897  1.00  0.75           C  
ATOM   2386  CG  LEU A 166      34.503 -10.894  12.013  1.00  0.75           C  
ATOM   2387  CD1 LEU A 166      33.919 -11.157  13.408  1.00  0.75           C  
ATOM   2388  CD2 LEU A 166      33.567 -11.252  10.917  1.00  0.75           C  
ATOM   2389  H   LEU A 166      37.174 -10.173  11.047  1.00  0.75           H  
ATOM   2390  HA  LEU A 166      34.709  -9.162   9.774  1.00  0.75           H  
ATOM   2391 1HB  LEU A 166      35.561  -9.191  12.687  1.00  0.75           H  
ATOM   2392 2HB  LEU A 166      33.939  -8.866  12.061  1.00  0.75           H  
ATOM   2393  HG  LEU A 166      35.411 -11.496  11.910  1.00  0.75           H  
ATOM   2394 1HD1 LEU A 166      33.676 -12.212  13.518  1.00  0.75           H  
ATOM   2395 2HD1 LEU A 166      34.648 -10.877  14.148  1.00  0.75           H  
ATOM   2396 3HD1 LEU A 166      33.029 -10.564  13.545  1.00  0.75           H  
ATOM   2397 1HD2 LEU A 166      33.328 -12.290  10.971  1.00  0.75           H  
ATOM   2398 2HD2 LEU A 166      32.659 -10.666  10.999  1.00  0.75           H  
ATOM   2399 3HD2 LEU A 166      34.039 -11.050   9.956  1.00  0.75           H  
ATOM   2400  N   GLY A 167      36.186  -7.014   9.410  1.00  0.72           N  
ATOM   2401  CA  GLY A 167      36.704  -5.666   9.217  1.00  0.72           C  
ATOM   2402  C   GLY A 167      35.762  -4.566   9.672  1.00  0.72           C  
ATOM   2403  O   GLY A 167      36.208  -3.542  10.181  1.00  0.72           O  
ATOM   2404  H   GLY A 167      36.160  -7.665   8.626  1.00  0.72           H  
ATOM   2405 1HA  GLY A 167      37.649  -5.572   9.753  1.00  0.72           H  
ATOM   2406 2HA  GLY A 167      36.932  -5.525   8.162  1.00  0.72           H  
ATOM   2407  N   SER A 168      34.462  -4.785   9.523  1.00  0.68           N  
ATOM   2408  CA  SER A 168      33.478  -3.793   9.919  1.00  0.68           C  
ATOM   2409  C   SER A 168      32.956  -3.964  11.354  1.00  0.68           C  
ATOM   2410  O   SER A 168      32.080  -3.214  11.771  1.00  0.68           O  
ATOM   2411  CB  SER A 168      32.301  -3.836   8.970  1.00  0.68           C  
ATOM   2412  OG  SER A 168      32.700  -3.556   7.652  1.00  0.68           O  
ATOM   2413  H   SER A 168      34.133  -5.638   9.063  1.00  0.68           H  
ATOM   2414  HA  SER A 168      33.943  -2.809   9.853  1.00  0.68           H  
ATOM   2415 1HB  SER A 168      31.823  -4.816   9.020  1.00  0.68           H  
ATOM   2416 2HB  SER A 168      31.573  -3.117   9.286  1.00  0.68           H  
ATOM   2417  HG  SER A 168      33.103  -4.381   7.335  1.00  0.68           H  
ATOM   2418  N   LEU A 169      33.432  -4.948  12.118  1.00  0.65           N  
ATOM   2419  CA  LEU A 169      32.780  -5.146  13.413  1.00  0.65           C  
ATOM   2420  C   LEU A 169      32.900  -3.871  14.244  1.00  0.65           C  
ATOM   2421  O   LEU A 169      34.004  -3.357  14.439  1.00  0.65           O  
ATOM   2422  CB  LEU A 169      33.401  -6.314  14.180  1.00  0.65           C  
ATOM   2423  CG  LEU A 169      32.559  -6.917  15.322  1.00  0.65           C  
ATOM   2424  CD1 LEU A 169      31.360  -7.594  14.699  1.00  0.65           C  
ATOM   2425  CD2 LEU A 169      33.364  -7.941  16.114  1.00  0.65           C  
ATOM   2426  H   LEU A 169      34.199  -5.551  11.816  1.00  0.65           H  
ATOM   2427  HA  LEU A 169      31.729  -5.359  13.254  1.00  0.65           H  
ATOM   2428 1HB  LEU A 169      33.656  -7.098  13.485  1.00  0.65           H  
ATOM   2429 2HB  LEU A 169      34.301  -5.934  14.624  1.00  0.65           H  
ATOM   2430  HG  LEU A 169      32.203  -6.120  15.983  1.00  0.65           H  
ATOM   2431 1HD1 LEU A 169      30.738  -8.004  15.477  1.00  0.65           H  
ATOM   2432 2HD1 LEU A 169      30.802  -6.883  14.132  1.00  0.65           H  
ATOM   2433 3HD1 LEU A 169      31.694  -8.388  14.036  1.00  0.65           H  
ATOM   2434 1HD2 LEU A 169      32.732  -8.364  16.882  1.00  0.65           H  
ATOM   2435 2HD2 LEU A 169      33.706  -8.735  15.450  1.00  0.65           H  
ATOM   2436 3HD2 LEU A 169      34.211  -7.458  16.561  1.00  0.65           H  
ATOM   2437  N   ARG A 170      31.777  -3.390  14.766  1.00  0.63           N  
ATOM   2438  CA  ARG A 170      31.735  -2.200  15.601  1.00  0.63           C  
ATOM   2439  C   ARG A 170      31.347  -2.584  17.019  1.00  0.63           C  
ATOM   2440  O   ARG A 170      31.770  -1.926  17.969  1.00  0.63           O  
ATOM   2441  CB  ARG A 170      30.759  -1.147  15.086  1.00  0.63           C  
ATOM   2442  CG  ARG A 170      29.284  -1.537  15.172  1.00  0.63           C  
ATOM   2443  CD  ARG A 170      28.348  -0.523  14.629  1.00  0.63           C  
ATOM   2444  NE  ARG A 170      26.980  -0.994  14.765  1.00  0.63           N  
ATOM   2445  CZ  ARG A 170      25.873  -0.336  14.388  1.00  0.63           C  
ATOM   2446  NH1 ARG A 170      25.955   0.864  13.832  1.00  0.63           N  
ATOM   2447  NH2 ARG A 170      24.694  -0.911  14.582  1.00  0.63           N  
ATOM   2448  H   ARG A 170      30.914  -3.874  14.567  1.00  0.63           H  
ATOM   2449  HA  ARG A 170      32.721  -1.744  15.607  1.00  0.63           H  
ATOM   2450 1HB  ARG A 170      30.882  -0.244  15.672  1.00  0.63           H  
ATOM   2451 2HB  ARG A 170      31.008  -0.900  14.066  1.00  0.63           H  
ATOM   2452 1HG  ARG A 170      29.131  -2.443  14.620  1.00  0.63           H  
ATOM   2453 2HG  ARG A 170      28.996  -1.706  16.207  1.00  0.63           H  
ATOM   2454 1HD  ARG A 170      28.449   0.403  15.190  1.00  0.63           H  
ATOM   2455 2HD  ARG A 170      28.546  -0.342  13.580  1.00  0.63           H  
ATOM   2456  HE  ARG A 170      26.849  -1.934  15.187  1.00  0.63           H  
ATOM   2457 1HH1 ARG A 170      26.857   1.290  13.688  1.00  0.63           H  
ATOM   2458 2HH1 ARG A 170      25.115   1.349  13.552  1.00  0.63           H  
ATOM   2459 1HH2 ARG A 170      24.652  -1.860  15.022  1.00  0.63           H  
ATOM   2460 2HH2 ARG A 170      23.848  -0.444  14.311  1.00  0.63           H  
ATOM   2461  N   GLU A 171      30.590  -3.669  17.170  1.00  0.61           N  
ATOM   2462  CA  GLU A 171      30.148  -4.102  18.492  1.00  0.61           C  
ATOM   2463  C   GLU A 171      30.376  -5.590  18.717  1.00  0.61           C  
ATOM   2464  O   GLU A 171      29.986  -6.436  17.907  1.00  0.61           O  
ATOM   2465  CB  GLU A 171      28.664  -3.769  18.704  1.00  0.61           C  
ATOM   2466  CG  GLU A 171      28.081  -4.229  20.051  1.00  0.61           C  
ATOM   2467  CD  GLU A 171      26.611  -3.862  20.231  1.00  0.61           C  
ATOM   2468  OE1 GLU A 171      26.172  -2.907  19.641  1.00  0.61           O  
ATOM   2469  OE2 GLU A 171      25.926  -4.571  20.938  1.00  0.61           O  
ATOM   2470  H   GLU A 171      30.268  -4.179  16.350  1.00  0.61           H  
ATOM   2471  HA  GLU A 171      30.723  -3.559  19.235  1.00  0.61           H  
ATOM   2472 1HB  GLU A 171      28.526  -2.690  18.638  1.00  0.61           H  
ATOM   2473 2HB  GLU A 171      28.075  -4.218  17.909  1.00  0.61           H  
ATOM   2474 1HG  GLU A 171      28.179  -5.312  20.119  1.00  0.61           H  
ATOM   2475 2HG  GLU A 171      28.668  -3.790  20.860  1.00  0.61           H  
ATOM   2476  N   LEU A 172      30.997  -5.898  19.850  1.00  0.61           N  
ATOM   2477  CA  LEU A 172      31.250  -7.275  20.230  1.00  0.61           C  
ATOM   2478  C   LEU A 172      30.888  -7.551  21.674  1.00  0.61           C  
ATOM   2479  O   LEU A 172      31.466  -6.961  22.592  1.00  0.61           O  
ATOM   2480  CB  LEU A 172      32.718  -7.611  19.997  1.00  0.61           C  
ATOM   2481  CG  LEU A 172      33.178  -8.992  20.422  1.00  0.61           C  
ATOM   2482  CD1 LEU A 172      32.409 -10.078  19.678  1.00  0.61           C  
ATOM   2483  CD2 LEU A 172      34.636  -9.110  20.090  1.00  0.61           C  
ATOM   2484  H   LEU A 172      31.313  -5.137  20.451  1.00  0.61           H  
ATOM   2485  HA  LEU A 172      30.644  -7.921  19.600  1.00  0.61           H  
ATOM   2486 1HB  LEU A 172      32.936  -7.489  18.954  1.00  0.61           H  
ATOM   2487 2HB  LEU A 172      33.319  -6.889  20.551  1.00  0.61           H  
ATOM   2488  HG  LEU A 172      33.018  -9.116  21.492  1.00  0.61           H  
ATOM   2489 1HD1 LEU A 172      32.763 -11.055  19.996  1.00  0.61           H  
ATOM   2490 2HD1 LEU A 172      31.343  -9.998  19.895  1.00  0.61           H  
ATOM   2491 3HD1 LEU A 172      32.569  -9.961  18.620  1.00  0.61           H  
ATOM   2492 1HD2 LEU A 172      34.977 -10.086  20.386  1.00  0.61           H  
ATOM   2493 2HD2 LEU A 172      34.777  -8.989  19.017  1.00  0.61           H  
ATOM   2494 3HD2 LEU A 172      35.198  -8.346  20.616  1.00  0.61           H  
ATOM   2495  N   VAL A 173      29.959  -8.484  21.855  1.00  0.61           N  
ATOM   2496  CA  VAL A 173      29.531  -8.861  23.185  1.00  0.61           C  
ATOM   2497  C   VAL A 173      29.909 -10.302  23.497  1.00  0.61           C  
ATOM   2498  O   VAL A 173      29.503 -11.245  22.815  1.00  0.61           O  
ATOM   2499  CB  VAL A 173      28.013  -8.686  23.329  1.00  0.61           C  
ATOM   2500  CG1 VAL A 173      27.581  -9.107  24.734  1.00  0.61           C  
ATOM   2501  CG2 VAL A 173      27.626  -7.252  23.003  1.00  0.61           C  
ATOM   2502  H   VAL A 173      29.524  -8.907  21.034  1.00  0.61           H  
ATOM   2503  HA  VAL A 173      30.026  -8.216  23.911  1.00  0.61           H  
ATOM   2504  HB  VAL A 173      27.522  -9.333  22.651  1.00  0.61           H  
ATOM   2505 1HG1 VAL A 173      26.501  -9.008  24.826  1.00  0.61           H  
ATOM   2506 2HG1 VAL A 173      27.861 -10.143  24.903  1.00  0.61           H  
ATOM   2507 3HG1 VAL A 173      28.064  -8.476  25.478  1.00  0.61           H  
ATOM   2508 1HG2 VAL A 173      26.546  -7.140  23.090  1.00  0.61           H  
ATOM   2509 2HG2 VAL A 173      28.113  -6.567  23.689  1.00  0.61           H  
ATOM   2510 3HG2 VAL A 173      27.927  -7.013  21.982  1.00  0.61           H  
ATOM   2511  N   LEU A 174      30.707 -10.449  24.537  1.00  0.62           N  
ATOM   2512  CA  LEU A 174      31.201 -11.719  25.046  1.00  0.62           C  
ATOM   2513  C   LEU A 174      30.829 -11.870  26.523  1.00  0.62           C  
ATOM   2514  O   LEU A 174      31.264 -12.795  27.220  1.00  0.62           O  
ATOM   2515  CB  LEU A 174      32.715 -11.751  24.843  1.00  0.62           C  
ATOM   2516  CG  LEU A 174      33.188 -11.776  23.392  1.00  0.62           C  
ATOM   2517  CD1 LEU A 174      34.696 -11.580  23.315  1.00  0.62           C  
ATOM   2518  CD2 LEU A 174      32.795 -13.086  22.819  1.00  0.62           C  
ATOM   2519  H   LEU A 174      31.001  -9.612  25.034  1.00  0.62           H  
ATOM   2520  HA  LEU A 174      30.739 -12.530  24.484  1.00  0.62           H  
ATOM   2521 1HB  LEU A 174      33.107 -10.848  25.280  1.00  0.62           H  
ATOM   2522 2HB  LEU A 174      33.133 -12.595  25.357  1.00  0.62           H  
ATOM   2523  HG  LEU A 174      32.711 -10.981  22.836  1.00  0.62           H  
ATOM   2524 1HD1 LEU A 174      35.014 -11.610  22.278  1.00  0.62           H  
ATOM   2525 2HD1 LEU A 174      34.944 -10.613  23.742  1.00  0.62           H  
ATOM   2526 3HD1 LEU A 174      35.201 -12.369  23.872  1.00  0.62           H  
ATOM   2527 1HD2 LEU A 174      33.093 -13.141  21.786  1.00  0.62           H  
ATOM   2528 2HD2 LEU A 174      33.265 -13.888  23.382  1.00  0.62           H  
ATOM   2529 3HD2 LEU A 174      31.736 -13.174  22.902  1.00  0.62           H  
ATOM   2530  N   ALA A 175      30.017 -10.940  26.990  1.00  0.64           N  
ATOM   2531  CA  ALA A 175      29.633 -10.878  28.385  1.00  0.64           C  
ATOM   2532  C   ALA A 175      28.929 -12.119  28.853  1.00  0.64           C  
ATOM   2533  O   ALA A 175      28.162 -12.700  28.109  1.00  0.64           O  
ATOM   2534  CB  ALA A 175      28.713  -9.715  28.616  1.00  0.64           C  
ATOM   2535  H   ALA A 175      29.691 -10.218  26.363  1.00  0.64           H  
ATOM   2536  HA  ALA A 175      30.547 -10.758  28.954  1.00  0.64           H  
ATOM   2537 1HB  ALA A 175      28.465  -9.654  29.671  1.00  0.64           H  
ATOM   2538 2HB  ALA A 175      29.222  -8.829  28.313  1.00  0.64           H  
ATOM   2539 3HB  ALA A 175      27.805  -9.833  28.035  1.00  0.64           H  
ATOM   2540  N   GLY A 176      29.172 -12.514  30.085  1.00  0.66           N  
ATOM   2541  CA  GLY A 176      28.514 -13.664  30.684  1.00  0.66           C  
ATOM   2542  C   GLY A 176      29.249 -14.974  30.441  1.00  0.66           C  
ATOM   2543  O   GLY A 176      28.876 -15.998  31.013  1.00  0.66           O  
ATOM   2544  H   GLY A 176      29.823 -11.966  30.641  1.00  0.66           H  
ATOM   2545 1HA  GLY A 176      28.428 -13.510  31.757  1.00  0.66           H  
ATOM   2546 2HA  GLY A 176      27.498 -13.737  30.301  1.00  0.66           H  
ATOM   2547  N   ASN A 177      30.295 -14.954  29.608  1.00  0.69           N  
ATOM   2548  CA  ASN A 177      31.024 -16.183  29.330  1.00  0.69           C  
ATOM   2549  C   ASN A 177      31.975 -16.452  30.488  1.00  0.69           C  
ATOM   2550  O   ASN A 177      31.870 -15.824  31.533  1.00  0.69           O  
ATOM   2551  CB  ASN A 177      31.737 -16.134  27.995  1.00  0.69           C  
ATOM   2552  CG  ASN A 177      32.930 -15.221  27.927  1.00  0.69           C  
ATOM   2553  OD1 ASN A 177      33.496 -14.817  28.949  1.00  0.69           O  
ATOM   2554  ND2 ASN A 177      33.328 -14.896  26.725  1.00  0.69           N  
ATOM   2555  H   ASN A 177      30.564 -14.096  29.123  1.00  0.69           H  
ATOM   2556  HA  ASN A 177      30.317 -17.011  29.299  1.00  0.69           H  
ATOM   2557 1HB  ASN A 177      32.045 -17.134  27.734  1.00  0.69           H  
ATOM   2558 2HB  ASN A 177      31.024 -15.815  27.231  1.00  0.69           H  
ATOM   2559 1HD2 ASN A 177      34.107 -14.286  26.601  1.00  0.69           H  
ATOM   2560 2HD2 ASN A 177      32.820 -15.231  25.934  1.00  0.69           H  
ATOM   2561  N   ARG A 178      32.887 -17.400  30.344  1.00  0.73           N  
ATOM   2562  CA  ARG A 178      33.758 -17.790  31.449  1.00  0.73           C  
ATOM   2563  C   ARG A 178      35.225 -17.421  31.203  1.00  0.73           C  
ATOM   2564  O   ARG A 178      36.127 -18.020  31.792  1.00  0.73           O  
ATOM   2565  CB  ARG A 178      33.648 -19.291  31.672  1.00  0.73           C  
ATOM   2566  CG  ARG A 178      32.286 -19.778  32.109  1.00  0.73           C  
ATOM   2567  CD  ARG A 178      32.279 -21.249  32.359  1.00  0.73           C  
ATOM   2568  NE  ARG A 178      32.463 -22.039  31.133  1.00  0.73           N  
ATOM   2569  CZ  ARG A 178      32.812 -23.329  31.101  1.00  0.73           C  
ATOM   2570  NH1 ARG A 178      33.026 -24.009  32.212  1.00  0.73           N  
ATOM   2571  NH2 ARG A 178      32.932 -23.897  29.928  1.00  0.73           N  
ATOM   2572  H   ARG A 178      32.995 -17.893  29.463  1.00  0.73           H  
ATOM   2573  HA  ARG A 178      33.423 -17.278  32.351  1.00  0.73           H  
ATOM   2574 1HB  ARG A 178      33.873 -19.805  30.744  1.00  0.73           H  
ATOM   2575 2HB  ARG A 178      34.381 -19.609  32.410  1.00  0.73           H  
ATOM   2576 1HG  ARG A 178      31.988 -19.262  33.021  1.00  0.73           H  
ATOM   2577 2HG  ARG A 178      31.562 -19.565  31.316  1.00  0.73           H  
ATOM   2578 1HD  ARG A 178      33.083 -21.501  33.048  1.00  0.73           H  
ATOM   2579 2HD  ARG A 178      31.324 -21.531  32.800  1.00  0.73           H  
ATOM   2580  HE  ARG A 178      32.314 -21.602  30.212  1.00  0.73           H  
ATOM   2581 1HH1 ARG A 178      32.929 -23.556  33.110  1.00  0.73           H  
ATOM   2582 2HH1 ARG A 178      33.288 -24.984  32.165  1.00  0.73           H  
ATOM   2583 1HH2 ARG A 178      32.757 -23.319  29.092  1.00  0.73           H  
ATOM   2584 2HH2 ARG A 178      33.191 -24.867  29.853  1.00  0.73           H  
ATOM   2585  N   LEU A 179      35.467 -16.441  30.331  1.00  0.77           N  
ATOM   2586  CA  LEU A 179      36.834 -16.060  29.977  1.00  0.77           C  
ATOM   2587  C   LEU A 179      37.648 -15.632  31.203  1.00  0.77           C  
ATOM   2588  O   LEU A 179      37.199 -14.798  31.988  1.00  0.77           O  
ATOM   2589  CB  LEU A 179      36.791 -14.919  28.938  1.00  0.77           C  
ATOM   2590  CG  LEU A 179      38.132 -14.490  28.325  1.00  0.77           C  
ATOM   2591  CD1 LEU A 179      38.661 -15.624  27.471  1.00  0.77           C  
ATOM   2592  CD2 LEU A 179      37.938 -13.201  27.492  1.00  0.77           C  
ATOM   2593  H   LEU A 179      34.686 -15.962  29.887  1.00  0.77           H  
ATOM   2594  HA  LEU A 179      37.322 -16.911  29.529  1.00  0.77           H  
ATOM   2595 1HB  LEU A 179      36.144 -15.231  28.120  1.00  0.77           H  
ATOM   2596 2HB  LEU A 179      36.348 -14.042  29.408  1.00  0.77           H  
ATOM   2597  HG  LEU A 179      38.855 -14.309  29.115  1.00  0.77           H  
ATOM   2598 1HD1 LEU A 179      39.618 -15.341  27.037  1.00  0.77           H  
ATOM   2599 2HD1 LEU A 179      38.792 -16.510  28.092  1.00  0.77           H  
ATOM   2600 3HD1 LEU A 179      37.959 -15.841  26.681  1.00  0.77           H  
ATOM   2601 1HD2 LEU A 179      38.895 -12.909  27.066  1.00  0.77           H  
ATOM   2602 2HD2 LEU A 179      37.222 -13.384  26.692  1.00  0.77           H  
ATOM   2603 3HD2 LEU A 179      37.566 -12.402  28.136  1.00  0.77           H  
ATOM   2604  N   ALA A 180      38.835 -16.255  31.381  1.00  0.81           N  
ATOM   2605  CA  ALA A 180      39.744 -15.970  32.512  1.00  0.81           C  
ATOM   2606  C   ALA A 180      40.877 -15.030  32.119  1.00  0.81           C  
ATOM   2607  O   ALA A 180      41.330 -14.189  32.910  1.00  0.81           O  
ATOM   2608  CB  ALA A 180      40.333 -17.245  33.067  1.00  0.81           C  
ATOM   2609  H   ALA A 180      39.100 -16.957  30.702  1.00  0.81           H  
ATOM   2610  HA  ALA A 180      39.164 -15.492  33.292  1.00  0.81           H  
ATOM   2611 1HB  ALA A 180      40.971 -17.006  33.919  1.00  0.81           H  
ATOM   2612 2HB  ALA A 180      39.528 -17.906  33.389  1.00  0.81           H  
ATOM   2613 3HB  ALA A 180      40.920 -17.737  32.299  1.00  0.81           H  
ATOM   2614  N   TYR A 181      41.363 -15.169  30.895  1.00  0.86           N  
ATOM   2615  CA  TYR A 181      42.431 -14.294  30.448  1.00  0.86           C  
ATOM   2616  C   TYR A 181      42.127 -13.776  29.062  1.00  0.86           C  
ATOM   2617  O   TYR A 181      41.717 -14.534  28.182  1.00  0.86           O  
ATOM   2618  CB  TYR A 181      43.783 -14.994  30.465  1.00  0.86           C  
ATOM   2619  CG  TYR A 181      44.224 -15.469  31.831  1.00  0.86           C  
ATOM   2620  CD1 TYR A 181      43.873 -16.731  32.274  1.00  0.86           C  
ATOM   2621  CD2 TYR A 181      44.965 -14.628  32.648  1.00  0.86           C  
ATOM   2622  CE1 TYR A 181      44.266 -17.156  33.518  1.00  0.86           C  
ATOM   2623  CE2 TYR A 181      45.359 -15.051  33.898  1.00  0.86           C  
ATOM   2624  CZ  TYR A 181      45.015 -16.312  34.332  1.00  0.86           C  
ATOM   2625  OH  TYR A 181      45.401 -16.745  35.586  1.00  0.86           O  
ATOM   2626  H   TYR A 181      40.982 -15.863  30.271  1.00  0.86           H  
ATOM   2627  HA  TYR A 181      42.484 -13.428  31.110  1.00  0.86           H  
ATOM   2628 1HB  TYR A 181      43.754 -15.856  29.798  1.00  0.86           H  
ATOM   2629 2HB  TYR A 181      44.540 -14.312  30.085  1.00  0.86           H  
ATOM   2630  HD1 TYR A 181      43.286 -17.389  31.636  1.00  0.86           H  
ATOM   2631  HD2 TYR A 181      45.233 -13.629  32.300  1.00  0.86           H  
ATOM   2632  HE1 TYR A 181      43.989 -18.150  33.863  1.00  0.86           H  
ATOM   2633  HE2 TYR A 181      45.941 -14.389  34.539  1.00  0.86           H  
ATOM   2634  HH  TYR A 181      45.996 -16.093  35.977  1.00  0.86           H  
ATOM   2635  N   LEU A 182      42.392 -12.499  28.867  1.00  0.90           N  
ATOM   2636  CA  LEU A 182      42.209 -11.834  27.595  1.00  0.90           C  
ATOM   2637  C   LEU A 182      43.537 -11.476  26.972  1.00  0.90           C  
ATOM   2638  O   LEU A 182      44.275 -10.652  27.512  1.00  0.90           O  
ATOM   2639  CB  LEU A 182      41.358 -10.582  27.816  1.00  0.90           C  
ATOM   2640  CG  LEU A 182      41.136  -9.717  26.663  1.00  0.90           C  
ATOM   2641  CD1 LEU A 182      40.459 -10.481  25.590  1.00  0.90           C  
ATOM   2642  CD2 LEU A 182      40.254  -8.584  27.120  1.00  0.90           C  
ATOM   2643  H   LEU A 182      42.732 -11.956  29.649  1.00  0.90           H  
ATOM   2644  HA  LEU A 182      41.682 -12.507  26.921  1.00  0.90           H  
ATOM   2645 1HB  LEU A 182      40.381 -10.892  28.155  1.00  0.90           H  
ATOM   2646 2HB  LEU A 182      41.818  -9.979  28.600  1.00  0.90           H  
ATOM   2647  HG  LEU A 182      42.088  -9.350  26.282  1.00  0.90           H  
ATOM   2648 1HD1 LEU A 182      40.303  -9.842  24.751  1.00  0.90           H  
ATOM   2649 2HD1 LEU A 182      41.090 -11.316  25.283  1.00  0.90           H  
ATOM   2650 3HD1 LEU A 182      39.506 -10.857  25.949  1.00  0.90           H  
ATOM   2651 1HD2 LEU A 182      40.051  -7.909  26.292  1.00  0.90           H  
ATOM   2652 2HD2 LEU A 182      39.340  -9.017  27.478  1.00  0.90           H  
ATOM   2653 3HD2 LEU A 182      40.731  -8.036  27.928  1.00  0.90           H  
ATOM   2654  N   GLN A 183      43.864 -12.107  25.853  1.00  0.92           N  
ATOM   2655  CA  GLN A 183      45.139 -11.797  25.253  1.00  0.92           C  
ATOM   2656  C   GLN A 183      44.889 -10.657  24.278  1.00  0.92           C  
ATOM   2657  O   GLN A 183      43.866 -10.679  23.594  1.00  0.92           O  
ATOM   2658  CB  GLN A 183      45.724 -13.000  24.511  1.00  0.92           C  
ATOM   2659  CG  GLN A 183      45.875 -14.245  25.358  1.00  0.92           C  
ATOM   2660  CD  GLN A 183      46.681 -14.046  26.642  1.00  0.92           C  
ATOM   2661  OE1 GLN A 183      47.765 -13.424  26.703  1.00  0.92           O  
ATOM   2662  NE2 GLN A 183      46.127 -14.636  27.696  1.00  0.92           N  
ATOM   2663  H   GLN A 183      43.237 -12.785  25.440  1.00  0.92           H  
ATOM   2664  HA  GLN A 183      45.823 -11.512  26.042  1.00  0.92           H  
ATOM   2665 1HB  GLN A 183      45.082 -13.252  23.664  1.00  0.92           H  
ATOM   2666 2HB  GLN A 183      46.702 -12.750  24.109  1.00  0.92           H  
ATOM   2667 1HG  GLN A 183      44.879 -14.590  25.643  1.00  0.92           H  
ATOM   2668 2HG  GLN A 183      46.373 -15.011  24.760  1.00  0.92           H  
ATOM   2669 1HE2 GLN A 183      46.553 -14.609  28.596  1.00  0.92           H  
ATOM   2670 2HE2 GLN A 183      45.274 -15.147  27.562  1.00  0.92           H  
ATOM   2671  N   PRO A 184      45.834  -9.725  24.090  1.00  0.93           N  
ATOM   2672  CA  PRO A 184      45.779  -8.649  23.110  1.00  0.93           C  
ATOM   2673  C   PRO A 184      45.435  -9.135  21.707  1.00  0.93           C  
ATOM   2674  O   PRO A 184      44.655  -8.522  20.973  1.00  0.93           O  
ATOM   2675  CB  PRO A 184      47.232  -8.160  23.137  1.00  0.93           C  
ATOM   2676  CG  PRO A 184      47.703  -8.430  24.550  1.00  0.93           C  
ATOM   2677  CD  PRO A 184      47.058  -9.723  24.933  1.00  0.93           C  
ATOM   2678  HA  PRO A 184      45.073  -7.872  23.437  1.00  0.93           H  
ATOM   2679 1HB  PRO A 184      47.824  -8.691  22.379  1.00  0.93           H  
ATOM   2680 2HB  PRO A 184      47.265  -7.099  22.866  1.00  0.93           H  
ATOM   2681 1HG  PRO A 184      48.801  -8.484  24.568  1.00  0.93           H  
ATOM   2682 2HG  PRO A 184      47.430  -7.624  25.220  1.00  0.93           H  
ATOM   2683 1HD  PRO A 184      47.711 -10.580  24.708  1.00  0.93           H  
ATOM   2684 2HD  PRO A 184      46.807  -9.646  26.002  1.00  0.93           H  
ATOM   2685  N   ALA A 185      45.937 -10.326  21.385  1.00  0.94           N  
ATOM   2686  CA  ALA A 185      45.759 -10.943  20.082  1.00  0.94           C  
ATOM   2687  C   ALA A 185      44.305 -11.163  19.707  1.00  0.94           C  
ATOM   2688  O   ALA A 185      43.944 -11.088  18.524  1.00  0.94           O  
ATOM   2689  CB  ALA A 185      46.468 -12.281  20.060  1.00  0.94           C  
ATOM   2690  H   ALA A 185      46.526 -10.799  22.051  1.00  0.94           H  
ATOM   2691  HA  ALA A 185      46.207 -10.286  19.341  1.00  0.94           H  
ATOM   2692 1HB  ALA A 185      46.368 -12.731  19.072  1.00  0.94           H  
ATOM   2693 2HB  ALA A 185      47.522 -12.141  20.291  1.00  0.94           H  
ATOM   2694 3HB  ALA A 185      46.019 -12.946  20.803  1.00  0.94           H  
ATOM   2695  N   LEU A 186      43.460 -11.423  20.701  1.00  0.93           N  
ATOM   2696  CA  LEU A 186      42.074 -11.757  20.447  1.00  0.93           C  
ATOM   2697  C   LEU A 186      41.338 -10.709  19.624  1.00  0.93           C  
ATOM   2698  O   LEU A 186      40.454 -11.059  18.844  1.00  0.93           O  
ATOM   2699  CB  LEU A 186      41.320 -11.991  21.758  1.00  0.93           C  
ATOM   2700  CG  LEU A 186      39.863 -12.479  21.571  1.00  0.93           C  
ATOM   2701  CD1 LEU A 186      39.872 -13.800  20.823  1.00  0.93           C  
ATOM   2702  CD2 LEU A 186      39.171 -12.624  22.936  1.00  0.93           C  
ATOM   2703  H   LEU A 186      43.781 -11.379  21.668  1.00  0.93           H  
ATOM   2704  HA  LEU A 186      42.058 -12.691  19.887  1.00  0.93           H  
ATOM   2705 1HB  LEU A 186      41.860 -12.728  22.348  1.00  0.93           H  
ATOM   2706 2HB  LEU A 186      41.292 -11.049  22.315  1.00  0.93           H  
ATOM   2707  HG  LEU A 186      39.330 -11.767  20.964  1.00  0.93           H  
ATOM   2708 1HD1 LEU A 186      38.861 -14.126  20.660  1.00  0.93           H  
ATOM   2709 2HD1 LEU A 186      40.358 -13.670  19.858  1.00  0.93           H  
ATOM   2710 3HD1 LEU A 186      40.412 -14.556  21.398  1.00  0.93           H  
ATOM   2711 1HD2 LEU A 186      38.155 -12.953  22.798  1.00  0.93           H  
ATOM   2712 2HD2 LEU A 186      39.710 -13.349  23.547  1.00  0.93           H  
ATOM   2713 3HD2 LEU A 186      39.170 -11.671  23.430  1.00  0.93           H  
ATOM   2714  N   PHE A 187      41.659  -9.428  19.811  1.00  0.91           N  
ATOM   2715  CA  PHE A 187      40.936  -8.386  19.098  1.00  0.91           C  
ATOM   2716  C   PHE A 187      41.834  -7.664  18.094  1.00  0.91           C  
ATOM   2717  O   PHE A 187      41.502  -6.572  17.629  1.00  0.91           O  
ATOM   2718  CB  PHE A 187      40.347  -7.396  20.099  1.00  0.91           C  
ATOM   2719  CG  PHE A 187      39.420  -8.037  21.091  1.00  0.91           C  
ATOM   2720  CD1 PHE A 187      39.489  -7.708  22.426  1.00  0.91           C  
ATOM   2721  CD2 PHE A 187      38.496  -8.994  20.701  1.00  0.91           C  
ATOM   2722  CE1 PHE A 187      38.658  -8.311  23.325  1.00  0.91           C  
ATOM   2723  CE2 PHE A 187      37.680  -9.586  21.617  1.00  0.91           C  
ATOM   2724  CZ  PHE A 187      37.761  -9.243  22.921  1.00  0.91           C  
ATOM   2725  H   PHE A 187      42.449  -9.179  20.414  1.00  0.91           H  
ATOM   2726  HA  PHE A 187      40.115  -8.843  18.546  1.00  0.91           H  
ATOM   2727 1HB  PHE A 187      41.151  -6.894  20.642  1.00  0.91           H  
ATOM   2728 2HB  PHE A 187      39.784  -6.649  19.565  1.00  0.91           H  
ATOM   2729  HD1 PHE A 187      40.215  -6.962  22.762  1.00  0.91           H  
ATOM   2730  HD2 PHE A 187      38.430  -9.288  19.652  1.00  0.91           H  
ATOM   2731  HE1 PHE A 187      38.722  -8.050  24.372  1.00  0.91           H  
ATOM   2732  HE2 PHE A 187      36.973 -10.339  21.305  1.00  0.91           H  
ATOM   2733  HZ  PHE A 187      37.119  -9.721  23.640  1.00  0.91           H  
ATOM   2734  N   SER A 188      42.951  -8.289  17.716  1.00  0.89           N  
ATOM   2735  CA  SER A 188      43.933  -7.651  16.836  1.00  0.89           C  
ATOM   2736  C   SER A 188      43.450  -7.263  15.439  1.00  0.89           C  
ATOM   2737  O   SER A 188      44.039  -6.393  14.800  1.00  0.89           O  
ATOM   2738  CB  SER A 188      45.138  -8.556  16.709  1.00  0.89           C  
ATOM   2739  OG  SER A 188      44.803  -9.775  16.087  1.00  0.89           O  
ATOM   2740  H   SER A 188      43.164  -9.220  18.079  1.00  0.89           H  
ATOM   2741  HA  SER A 188      44.259  -6.736  17.334  1.00  0.89           H  
ATOM   2742 1HB  SER A 188      45.903  -8.046  16.129  1.00  0.89           H  
ATOM   2743 2HB  SER A 188      45.550  -8.744  17.694  1.00  0.89           H  
ATOM   2744  HG  SER A 188      44.338 -10.302  16.777  1.00  0.89           H  
ATOM   2745  N   GLY A 189      42.394  -7.899  14.944  1.00  0.85           N  
ATOM   2746  CA  GLY A 189      41.883  -7.556  13.624  1.00  0.85           C  
ATOM   2747  C   GLY A 189      40.680  -6.613  13.672  1.00  0.85           C  
ATOM   2748  O   GLY A 189      40.134  -6.255  12.627  1.00  0.85           O  
ATOM   2749  H   GLY A 189      41.947  -8.618  15.494  1.00  0.85           H  
ATOM   2750 1HA  GLY A 189      42.679  -7.100  13.036  1.00  0.85           H  
ATOM   2751 2HA  GLY A 189      41.599  -8.472  13.108  1.00  0.85           H  
ATOM   2752  N   LEU A 190      40.244  -6.226  14.871  1.00  0.80           N  
ATOM   2753  CA  LEU A 190      39.047  -5.404  15.000  1.00  0.80           C  
ATOM   2754  C   LEU A 190      39.328  -3.908  15.190  1.00  0.80           C  
ATOM   2755  O   LEU A 190      38.830  -3.298  16.133  1.00  0.80           O  
ATOM   2756  CB  LEU A 190      38.250  -5.932  16.177  1.00  0.80           C  
ATOM   2757  CG  LEU A 190      37.863  -7.388  16.100  1.00  0.80           C  
ATOM   2758  CD1 LEU A 190      37.114  -7.758  17.383  1.00  0.80           C  
ATOM   2759  CD2 LEU A 190      37.035  -7.600  14.845  1.00  0.80           C  
ATOM   2760  H   LEU A 190      40.748  -6.491  15.718  1.00  0.80           H  
ATOM   2761  HA  LEU A 190      38.452  -5.523  14.096  1.00  0.80           H  
ATOM   2762 1HB  LEU A 190      38.818  -5.777  17.092  1.00  0.80           H  
ATOM   2763 2HB  LEU A 190      37.330  -5.376  16.233  1.00  0.80           H  
ATOM   2764  HG  LEU A 190      38.759  -8.010  16.048  1.00  0.80           H  
ATOM   2765 1HD1 LEU A 190      36.828  -8.803  17.366  1.00  0.80           H  
ATOM   2766 2HD1 LEU A 190      37.759  -7.574  18.232  1.00  0.80           H  
ATOM   2767 3HD1 LEU A 190      36.231  -7.146  17.476  1.00  0.80           H  
ATOM   2768 1HD2 LEU A 190      36.743  -8.615  14.746  1.00  0.80           H  
ATOM   2769 2HD2 LEU A 190      36.167  -6.991  14.898  1.00  0.80           H  
ATOM   2770 3HD2 LEU A 190      37.614  -7.319  13.963  1.00  0.80           H  
ATOM   2771  N   ALA A 191      39.999  -3.285  14.229  1.00  0.75           N  
ATOM   2772  CA  ALA A 191      40.387  -1.869  14.322  1.00  0.75           C  
ATOM   2773  C   ALA A 191      39.204  -0.910  14.496  1.00  0.75           C  
ATOM   2774  O   ALA A 191      39.348   0.165  15.092  1.00  0.75           O  
ATOM   2775  CB  ALA A 191      41.155  -1.469  13.082  1.00  0.75           C  
ATOM   2776  H   ALA A 191      40.324  -3.842  13.446  1.00  0.75           H  
ATOM   2777  HA  ALA A 191      41.037  -1.763  15.195  1.00  0.75           H  
ATOM   2778 1HB  ALA A 191      41.480  -0.441  13.171  1.00  0.75           H  
ATOM   2779 2HB  ALA A 191      42.024  -2.118  12.973  1.00  0.75           H  
ATOM   2780 3HB  ALA A 191      40.509  -1.572  12.208  1.00  0.75           H  
ATOM   2781  N   GLU A 192      38.056  -1.287  13.931  1.00  0.70           N  
ATOM   2782  CA  GLU A 192      36.832  -0.484  13.940  1.00  0.70           C  
ATOM   2783  C   GLU A 192      35.935  -0.733  15.150  1.00  0.70           C  
ATOM   2784  O   GLU A 192      34.858  -0.143  15.251  1.00  0.70           O  
ATOM   2785  CB  GLU A 192      36.017  -0.746  12.667  1.00  0.70           C  
ATOM   2786  CG  GLU A 192      36.701  -0.333  11.353  1.00  0.70           C  
ATOM   2787  CD  GLU A 192      36.898   1.164  11.198  1.00  0.70           C  
ATOM   2788  OE1 GLU A 192      36.095   1.908  11.715  1.00  0.70           O  
ATOM   2789  OE2 GLU A 192      37.847   1.560  10.558  1.00  0.70           O  
ATOM   2790  H   GLU A 192      38.029  -2.186  13.474  1.00  0.70           H  
ATOM   2791  HA  GLU A 192      37.109   0.559  13.952  1.00  0.70           H  
ATOM   2792 1HB  GLU A 192      35.789  -1.816  12.599  1.00  0.70           H  
ATOM   2793 2HB  GLU A 192      35.065  -0.221  12.732  1.00  0.70           H  
ATOM   2794 1HG  GLU A 192      37.674  -0.822  11.303  1.00  0.70           H  
ATOM   2795 2HG  GLU A 192      36.099  -0.706  10.522  1.00  0.70           H  
ATOM   2796  N   LEU A 193      36.343  -1.614  16.058  1.00  0.65           N  
ATOM   2797  CA  LEU A 193      35.471  -1.912  17.182  1.00  0.65           C  
ATOM   2798  C   LEU A 193      35.220  -0.630  17.975  1.00  0.65           C  
ATOM   2799  O   LEU A 193      36.163   0.066  18.343  1.00  0.65           O  
ATOM   2800  CB  LEU A 193      36.118  -2.978  18.068  1.00  0.65           C  
ATOM   2801  CG  LEU A 193      35.216  -3.676  19.085  1.00  0.65           C  
ATOM   2802  CD1 LEU A 193      34.182  -4.484  18.324  1.00  0.65           C  
ATOM   2803  CD2 LEU A 193      36.048  -4.618  19.954  1.00  0.65           C  
ATOM   2804  H   LEU A 193      37.242  -2.087  15.975  1.00  0.65           H  
ATOM   2805  HA  LEU A 193      34.528  -2.294  16.808  1.00  0.65           H  
ATOM   2806 1HB  LEU A 193      36.548  -3.725  17.438  1.00  0.65           H  
ATOM   2807 2HB  LEU A 193      36.920  -2.500  18.622  1.00  0.65           H  
ATOM   2808  HG  LEU A 193      34.695  -2.937  19.703  1.00  0.65           H  
ATOM   2809 1HD1 LEU A 193      33.528  -4.976  19.026  1.00  0.65           H  
ATOM   2810 2HD1 LEU A 193      33.614  -3.829  17.701  1.00  0.65           H  
ATOM   2811 3HD1 LEU A 193      34.677  -5.224  17.702  1.00  0.65           H  
ATOM   2812 1HD2 LEU A 193      35.394  -5.129  20.640  1.00  0.65           H  
ATOM   2813 2HD2 LEU A 193      36.552  -5.350  19.325  1.00  0.65           H  
ATOM   2814 3HD2 LEU A 193      36.781  -4.049  20.500  1.00  0.65           H  
ATOM   2815  N   ARG A 194      33.951  -0.323  18.244  1.00  0.62           N  
ATOM   2816  CA  ARG A 194      33.550   0.846  19.016  1.00  0.62           C  
ATOM   2817  C   ARG A 194      33.037   0.415  20.387  1.00  0.62           C  
ATOM   2818  O   ARG A 194      33.248   1.120  21.373  1.00  0.62           O  
ATOM   2819  CB  ARG A 194      32.495   1.658  18.285  1.00  0.62           C  
ATOM   2820  CG  ARG A 194      32.981   2.355  17.026  1.00  0.62           C  
ATOM   2821  CD  ARG A 194      31.863   2.987  16.259  1.00  0.62           C  
ATOM   2822  NE  ARG A 194      31.200   4.061  16.994  1.00  0.62           N  
ATOM   2823  CZ  ARG A 194      30.104   4.719  16.582  1.00  0.62           C  
ATOM   2824  NH1 ARG A 194      29.533   4.437  15.431  1.00  0.62           N  
ATOM   2825  NH2 ARG A 194      29.618   5.655  17.365  1.00  0.62           N  
ATOM   2826  H   ARG A 194      33.223  -0.929  17.910  1.00  0.62           H  
ATOM   2827  HA  ARG A 194      34.414   1.491  19.140  1.00  0.62           H  
ATOM   2828 1HB  ARG A 194      31.666   1.006  18.010  1.00  0.62           H  
ATOM   2829 2HB  ARG A 194      32.105   2.428  18.954  1.00  0.62           H  
ATOM   2830 1HG  ARG A 194      33.700   3.131  17.304  1.00  0.62           H  
ATOM   2831 2HG  ARG A 194      33.468   1.630  16.379  1.00  0.62           H  
ATOM   2832 1HD  ARG A 194      32.255   3.402  15.333  1.00  0.62           H  
ATOM   2833 2HD  ARG A 194      31.118   2.230  16.026  1.00  0.62           H  
ATOM   2834  HE  ARG A 194      31.569   4.348  17.906  1.00  0.62           H  
ATOM   2835 1HH1 ARG A 194      29.920   3.718  14.840  1.00  0.62           H  
ATOM   2836 2HH1 ARG A 194      28.711   4.945  15.140  1.00  0.62           H  
ATOM   2837 1HH2 ARG A 194      30.107   5.833  18.251  1.00  0.62           H  
ATOM   2838 2HH2 ARG A 194      28.798   6.176  17.102  1.00  0.62           H  
ATOM   2839  N   GLU A 195      32.426  -0.766  20.468  1.00  0.60           N  
ATOM   2840  CA  GLU A 195      31.925  -1.249  21.749  1.00  0.60           C  
ATOM   2841  C   GLU A 195      32.298  -2.695  22.025  1.00  0.60           C  
ATOM   2842  O   GLU A 195      32.082  -3.593  21.205  1.00  0.60           O  
ATOM   2843  CB  GLU A 195      30.403  -1.056  21.866  1.00  0.60           C  
ATOM   2844  CG  GLU A 195      29.805  -1.585  23.202  1.00  0.60           C  
ATOM   2845  CD  GLU A 195      28.361  -1.182  23.449  1.00  0.60           C  
ATOM   2846  OE1 GLU A 195      27.832  -0.399  22.693  1.00  0.60           O  
ATOM   2847  OE2 GLU A 195      27.794  -1.655  24.406  1.00  0.60           O  
ATOM   2848  H   GLU A 195      32.269  -1.310  19.626  1.00  0.60           H  
ATOM   2849  HA  GLU A 195      32.382  -0.651  22.534  1.00  0.60           H  
ATOM   2850 1HB  GLU A 195      30.163   0.003  21.780  1.00  0.60           H  
ATOM   2851 2HB  GLU A 195      29.909  -1.574  21.042  1.00  0.60           H  
ATOM   2852 1HG  GLU A 195      29.850  -2.676  23.180  1.00  0.60           H  
ATOM   2853 2HG  GLU A 195      30.422  -1.255  24.035  1.00  0.60           H  
ATOM   2854  N   LEU A 196      32.854  -2.902  23.209  1.00  0.59           N  
ATOM   2855  CA  LEU A 196      33.270  -4.215  23.667  1.00  0.59           C  
ATOM   2856  C   LEU A 196      32.743  -4.523  25.055  1.00  0.59           C  
ATOM   2857  O   LEU A 196      33.036  -3.797  26.013  1.00  0.59           O  
ATOM   2858  CB  LEU A 196      34.789  -4.287  23.626  1.00  0.59           C  
ATOM   2859  CG  LEU A 196      35.455  -5.515  24.156  1.00  0.59           C  
ATOM   2860  CD1 LEU A 196      35.015  -6.773  23.388  1.00  0.59           C  
ATOM   2861  CD2 LEU A 196      36.942  -5.303  23.986  1.00  0.59           C  
ATOM   2862  H   LEU A 196      33.014  -2.090  23.809  1.00  0.59           H  
ATOM   2863  HA  LEU A 196      32.872  -4.960  22.981  1.00  0.59           H  
ATOM   2864 1HB  LEU A 196      35.106  -4.141  22.617  1.00  0.59           H  
ATOM   2865 2HB  LEU A 196      35.169  -3.451  24.214  1.00  0.59           H  
ATOM   2866  HG  LEU A 196      35.203  -5.639  25.209  1.00  0.59           H  
ATOM   2867 1HD1 LEU A 196      35.525  -7.640  23.792  1.00  0.59           H  
ATOM   2868 2HD1 LEU A 196      33.940  -6.914  23.493  1.00  0.59           H  
ATOM   2869 3HD1 LEU A 196      35.261  -6.670  22.344  1.00  0.59           H  
ATOM   2870 1HD2 LEU A 196      37.457  -6.145  24.371  1.00  0.59           H  
ATOM   2871 2HD2 LEU A 196      37.178  -5.183  22.928  1.00  0.59           H  
ATOM   2872 3HD2 LEU A 196      37.253  -4.420  24.516  1.00  0.59           H  
ATOM   2873  N   ASP A 197      31.949  -5.587  25.141  1.00  0.60           N  
ATOM   2874  CA  ASP A 197      31.349  -5.985  26.401  1.00  0.60           C  
ATOM   2875  C   ASP A 197      31.827  -7.362  26.843  1.00  0.60           C  
ATOM   2876  O   ASP A 197      31.465  -8.399  26.281  1.00  0.60           O  
ATOM   2877  CB  ASP A 197      29.825  -5.909  26.326  1.00  0.60           C  
ATOM   2878  CG  ASP A 197      29.110  -6.197  27.656  1.00  0.60           C  
ATOM   2879  OD1 ASP A 197      29.758  -6.553  28.636  1.00  0.60           O  
ATOM   2880  OD2 ASP A 197      27.911  -6.066  27.682  1.00  0.60           O  
ATOM   2881  H   ASP A 197      31.757  -6.122  24.291  1.00  0.60           H  
ATOM   2882  HA  ASP A 197      31.675  -5.283  27.160  1.00  0.60           H  
ATOM   2883 1HB  ASP A 197      29.533  -4.909  25.990  1.00  0.60           H  
ATOM   2884 2HB  ASP A 197      29.475  -6.607  25.590  1.00  0.60           H  
ATOM   2885  N   LEU A 198      32.670  -7.342  27.854  1.00  0.61           N  
ATOM   2886  CA  LEU A 198      33.332  -8.485  28.448  1.00  0.61           C  
ATOM   2887  C   LEU A 198      32.885  -8.648  29.895  1.00  0.61           C  
ATOM   2888  O   LEU A 198      33.571  -9.281  30.697  1.00  0.61           O  
ATOM   2889  CB  LEU A 198      34.835  -8.222  28.400  1.00  0.61           C  
ATOM   2890  CG  LEU A 198      35.497  -8.229  27.044  1.00  0.61           C  
ATOM   2891  CD1 LEU A 198      36.833  -7.572  27.150  1.00  0.61           C  
ATOM   2892  CD2 LEU A 198      35.707  -9.664  26.630  1.00  0.61           C  
ATOM   2893  H   LEU A 198      32.886  -6.439  28.278  1.00  0.61           H  
ATOM   2894  HA  LEU A 198      33.076  -9.383  27.887  1.00  0.61           H  
ATOM   2895 1HB  LEU A 198      34.978  -7.227  28.791  1.00  0.61           H  
ATOM   2896 2HB  LEU A 198      35.350  -8.924  29.041  1.00  0.61           H  
ATOM   2897  HG  LEU A 198      34.883  -7.712  26.315  1.00  0.61           H  
ATOM   2898 1HD1 LEU A 198      37.332  -7.604  26.194  1.00  0.61           H  
ATOM   2899 2HD1 LEU A 198      36.702  -6.534  27.456  1.00  0.61           H  
ATOM   2900 3HD1 LEU A 198      37.414  -8.094  27.889  1.00  0.61           H  
ATOM   2901 1HD2 LEU A 198      36.195  -9.694  25.670  1.00  0.61           H  
ATOM   2902 2HD2 LEU A 198      36.331 -10.168  27.369  1.00  0.61           H  
ATOM   2903 3HD2 LEU A 198      34.752 -10.162  26.572  1.00  0.61           H  
ATOM   2904  N   SER A 199      31.740  -8.072  30.240  1.00  0.62           N  
ATOM   2905  CA  SER A 199      31.274  -8.151  31.615  1.00  0.62           C  
ATOM   2906  C   SER A 199      30.823  -9.540  32.036  1.00  0.62           C  
ATOM   2907  O   SER A 199      30.551 -10.397  31.203  1.00  0.62           O  
ATOM   2908  CB  SER A 199      30.125  -7.194  31.822  1.00  0.62           C  
ATOM   2909  OG  SER A 199      29.004  -7.573  31.072  1.00  0.62           O  
ATOM   2910  H   SER A 199      31.178  -7.542  29.555  1.00  0.62           H  
ATOM   2911  HA  SER A 199      32.103  -7.848  32.253  1.00  0.62           H  
ATOM   2912 1HB  SER A 199      29.863  -7.177  32.875  1.00  0.62           H  
ATOM   2913 2HB  SER A 199      30.429  -6.185  31.545  1.00  0.62           H  
ATOM   2914  HG  SER A 199      29.141  -7.171  30.177  1.00  0.62           H  
ATOM   2915  N   ARG A 200      30.739  -9.755  33.339  1.00  0.65           N  
ATOM   2916  CA  ARG A 200      30.247 -10.998  33.937  1.00  0.65           C  
ATOM   2917  C   ARG A 200      31.054 -12.235  33.556  1.00  0.65           C  
ATOM   2918  O   ARG A 200      30.544 -13.353  33.631  1.00  0.65           O  
ATOM   2919  CB  ARG A 200      28.797 -11.234  33.531  1.00  0.65           C  
ATOM   2920  CG  ARG A 200      27.820 -10.198  34.002  1.00  0.65           C  
ATOM   2921  CD  ARG A 200      26.470 -10.513  33.519  1.00  0.65           C  
ATOM   2922  NE  ARG A 200      25.481  -9.503  33.889  1.00  0.65           N  
ATOM   2923  CZ  ARG A 200      24.775  -9.492  35.038  1.00  0.65           C  
ATOM   2924  NH1 ARG A 200      24.946 -10.443  35.930  1.00  0.65           N  
ATOM   2925  NH2 ARG A 200      23.901  -8.525  35.263  1.00  0.65           N  
ATOM   2926  H   ARG A 200      31.032  -8.997  33.950  1.00  0.65           H  
ATOM   2927  HA  ARG A 200      30.293 -10.892  35.021  1.00  0.65           H  
ATOM   2928 1HB  ARG A 200      28.693 -11.271  32.468  1.00  0.65           H  
ATOM   2929 2HB  ARG A 200      28.466 -12.193  33.925  1.00  0.65           H  
ATOM   2930 1HG  ARG A 200      27.809 -10.195  35.086  1.00  0.65           H  
ATOM   2931 2HG  ARG A 200      28.112  -9.215  33.628  1.00  0.65           H  
ATOM   2932 1HD  ARG A 200      26.484 -10.598  32.429  1.00  0.65           H  
ATOM   2933 2HD  ARG A 200      26.167 -11.461  33.952  1.00  0.65           H  
ATOM   2934  HE  ARG A 200      25.316  -8.751  33.231  1.00  0.65           H  
ATOM   2935 1HH1 ARG A 200      25.609 -11.186  35.758  1.00  0.65           H  
ATOM   2936 2HH1 ARG A 200      24.409 -10.434  36.787  1.00  0.65           H  
ATOM   2937 1HH2 ARG A 200      23.763  -7.798  34.574  1.00  0.65           H  
ATOM   2938 2HH2 ARG A 200      23.363  -8.518  36.117  1.00  0.65           H  
ATOM   2939  N   ASN A 201      32.295 -12.032  33.141  1.00  0.67           N  
ATOM   2940  CA  ASN A 201      33.202 -13.115  32.834  1.00  0.67           C  
ATOM   2941  C   ASN A 201      34.069 -13.355  34.048  1.00  0.67           C  
ATOM   2942  O   ASN A 201      33.746 -12.892  35.139  1.00  0.67           O  
ATOM   2943  CB  ASN A 201      33.980 -12.877  31.561  1.00  0.67           C  
ATOM   2944  CG  ASN A 201      34.913 -11.799  31.610  1.00  0.67           C  
ATOM   2945  OD1 ASN A 201      35.347 -11.356  32.681  1.00  0.67           O  
ATOM   2946  ND2 ASN A 201      35.276 -11.322  30.455  1.00  0.67           N  
ATOM   2947  H   ASN A 201      32.622 -11.082  33.061  1.00  0.67           H  
ATOM   2948  HA  ASN A 201      32.623 -14.015  32.696  1.00  0.67           H  
ATOM   2949 1HB  ASN A 201      34.516 -13.786  31.293  1.00  0.67           H  
ATOM   2950 2HB  ASN A 201      33.272 -12.678  30.753  1.00  0.67           H  
ATOM   2951 1HD2 ASN A 201      35.934 -10.575  30.431  1.00  0.67           H  
ATOM   2952 2HD2 ASN A 201      34.899 -11.693  29.612  1.00  0.67           H  
ATOM   2953  N   ALA A 202      35.142 -14.116  33.901  1.00  0.70           N  
ATOM   2954  CA  ALA A 202      35.987 -14.426  35.036  1.00  0.70           C  
ATOM   2955  C   ALA A 202      37.377 -13.854  34.823  1.00  0.70           C  
ATOM   2956  O   ALA A 202      38.353 -14.412  35.329  1.00  0.70           O  
ATOM   2957  CB  ALA A 202      36.057 -15.934  35.243  1.00  0.70           C  
ATOM   2958  H   ALA A 202      35.435 -14.472  32.993  1.00  0.70           H  
ATOM   2959  HA  ALA A 202      35.565 -13.960  35.925  1.00  0.70           H  
ATOM   2960 1HB  ALA A 202      36.683 -16.158  36.101  1.00  0.70           H  
ATOM   2961 2HB  ALA A 202      35.054 -16.324  35.411  1.00  0.70           H  
ATOM   2962 3HB  ALA A 202      36.484 -16.397  34.347  1.00  0.70           H  
ATOM   2963  N   LEU A 203      37.487 -12.743  34.074  1.00  0.73           N  
ATOM   2964  CA  LEU A 203      38.823 -12.224  33.820  1.00  0.73           C  
ATOM   2965  C   LEU A 203      39.542 -11.915  35.115  1.00  0.73           C  
ATOM   2966  O   LEU A 203      39.000 -11.260  36.008  1.00  0.73           O  
ATOM   2967  CB  LEU A 203      38.822 -10.975  32.909  1.00  0.73           C  
ATOM   2968  CG  LEU A 203      38.511 -11.189  31.429  1.00  0.73           C  
ATOM   2969  CD1 LEU A 203      38.370  -9.836  30.705  1.00  0.73           C  
ATOM   2970  CD2 LEU A 203      39.586 -11.961  30.830  1.00  0.73           C  
ATOM   2971  H   LEU A 203      36.666 -12.305  33.662  1.00  0.73           H  
ATOM   2972  HA  LEU A 203      39.370 -12.988  33.300  1.00  0.73           H  
ATOM   2973 1HB  LEU A 203      38.129 -10.239  33.305  1.00  0.73           H  
ATOM   2974 2HB  LEU A 203      39.819 -10.572  32.934  1.00  0.73           H  
ATOM   2975  HG  LEU A 203      37.624 -11.747  31.336  1.00  0.73           H  
ATOM   2976 1HD1 LEU A 203      38.151 -10.008  29.650  1.00  0.73           H  
ATOM   2977 2HD1 LEU A 203      37.556  -9.266  31.157  1.00  0.73           H  
ATOM   2978 3HD1 LEU A 203      39.298  -9.277  30.795  1.00  0.73           H  
ATOM   2979 1HD2 LEU A 203      39.373 -12.134  29.793  1.00  0.73           H  
ATOM   2980 2HD2 LEU A 203      40.527 -11.426  30.927  1.00  0.73           H  
ATOM   2981 3HD2 LEU A 203      39.636 -12.882  31.342  1.00  0.73           H  
ATOM   2982  N   ARG A 204      40.772 -12.422  35.205  1.00  0.76           N  
ATOM   2983  CA  ARG A 204      41.627 -12.287  36.387  1.00  0.76           C  
ATOM   2984  C   ARG A 204      42.538 -11.044  36.420  1.00  0.76           C  
ATOM   2985  O   ARG A 204      42.812 -10.488  37.493  1.00  0.76           O  
ATOM   2986  CB  ARG A 204      42.445 -13.552  36.499  1.00  0.76           C  
ATOM   2987  CG  ARG A 204      41.595 -14.794  36.811  1.00  0.76           C  
ATOM   2988  CD  ARG A 204      42.391 -16.033  36.802  1.00  0.76           C  
ATOM   2989  NE  ARG A 204      41.608 -17.203  37.148  1.00  0.76           N  
ATOM   2990  CZ  ARG A 204      42.069 -18.472  37.119  1.00  0.76           C  
ATOM   2991  NH1 ARG A 204      43.309 -18.732  36.747  1.00  0.76           N  
ATOM   2992  NH2 ARG A 204      41.270 -19.467  37.467  1.00  0.76           N  
ATOM   2993  H   ARG A 204      41.092 -12.989  34.418  1.00  0.76           H  
ATOM   2994  HA  ARG A 204      40.969 -12.238  37.257  1.00  0.76           H  
ATOM   2995 1HB  ARG A 204      42.962 -13.735  35.555  1.00  0.76           H  
ATOM   2996 2HB  ARG A 204      43.198 -13.442  37.277  1.00  0.76           H  
ATOM   2997 1HG  ARG A 204      41.123 -14.683  37.786  1.00  0.76           H  
ATOM   2998 2HG  ARG A 204      40.823 -14.891  36.042  1.00  0.76           H  
ATOM   2999 1HD  ARG A 204      42.749 -16.173  35.803  1.00  0.76           H  
ATOM   3000 2HD  ARG A 204      43.231 -15.957  37.489  1.00  0.76           H  
ATOM   3001  HE  ARG A 204      40.650 -17.055  37.437  1.00  0.76           H  
ATOM   3002 1HH1 ARG A 204      43.945 -17.979  36.460  1.00  0.76           H  
ATOM   3003 2HH1 ARG A 204      43.638 -19.686  36.731  1.00  0.76           H  
ATOM   3004 1HH2 ARG A 204      40.320 -19.277  37.754  1.00  0.76           H  
ATOM   3005 2HH2 ARG A 204      41.610 -20.418  37.449  1.00  0.76           H  
ATOM   3006  N   ALA A 205      43.011 -10.606  35.252  1.00  0.78           N  
ATOM   3007  CA  ALA A 205      43.879  -9.427  35.167  1.00  0.78           C  
ATOM   3008  C   ALA A 205      43.850  -8.847  33.757  1.00  0.78           C  
ATOM   3009  O   ALA A 205      43.662  -9.592  32.792  1.00  0.78           O  
ATOM   3010  CB  ALA A 205      45.302  -9.783  35.548  1.00  0.78           C  
ATOM   3011  H   ALA A 205      42.758 -11.096  34.408  1.00  0.78           H  
ATOM   3012  HA  ALA A 205      43.511  -8.672  35.857  1.00  0.78           H  
ATOM   3013 1HB  ALA A 205      45.922  -8.887  35.492  1.00  0.78           H  
ATOM   3014 2HB  ALA A 205      45.321 -10.174  36.567  1.00  0.78           H  
ATOM   3015 3HB  ALA A 205      45.686 -10.534  34.862  1.00  0.78           H  
ATOM   3016  N   ILE A 206      44.082  -7.538  33.625  1.00  0.80           N  
ATOM   3017  CA  ILE A 206      44.194  -6.956  32.281  1.00  0.80           C  
ATOM   3018  C   ILE A 206      45.656  -6.609  31.984  1.00  0.80           C  
ATOM   3019  O   ILE A 206      46.299  -5.879  32.740  1.00  0.80           O  
ATOM   3020  CB  ILE A 206      43.331  -5.685  32.106  1.00  0.80           C  
ATOM   3021  CG1 ILE A 206      41.855  -5.919  32.436  1.00  0.80           C  
ATOM   3022  CG2 ILE A 206      43.443  -5.178  30.695  1.00  0.80           C  
ATOM   3023  CD1 ILE A 206      41.175  -6.978  31.573  1.00  0.80           C  
ATOM   3024  H   ILE A 206      44.194  -6.956  34.462  1.00  0.80           H  
ATOM   3025  HA  ILE A 206      43.867  -7.690  31.546  1.00  0.80           H  
ATOM   3026  HB  ILE A 206      43.701  -4.926  32.780  1.00  0.80           H  
ATOM   3027 1HG1 ILE A 206      41.785  -6.196  33.468  1.00  0.80           H  
ATOM   3028 2HG1 ILE A 206      41.317  -4.979  32.304  1.00  0.80           H  
ATOM   3029 1HG2 ILE A 206      42.869  -4.267  30.607  1.00  0.80           H  
ATOM   3030 2HG2 ILE A 206      44.483  -4.977  30.461  1.00  0.80           H  
ATOM   3031 3HG2 ILE A 206      43.059  -5.925  30.003  1.00  0.80           H  
ATOM   3032 1HD1 ILE A 206      40.136  -7.076  31.877  1.00  0.80           H  
ATOM   3033 2HD1 ILE A 206      41.220  -6.681  30.523  1.00  0.80           H  
ATOM   3034 3HD1 ILE A 206      41.679  -7.936  31.701  1.00  0.80           H  
ATOM   3035  N   LYS A 207      46.176  -7.113  30.863  1.00  0.80           N  
ATOM   3036  CA  LYS A 207      47.570  -6.868  30.478  1.00  0.80           C  
ATOM   3037  C   LYS A 207      47.758  -5.487  29.845  1.00  0.80           C  
ATOM   3038  O   LYS A 207      46.837  -4.918  29.254  1.00  0.80           O  
ATOM   3039  CB  LYS A 207      48.098  -7.970  29.537  1.00  0.80           C  
ATOM   3040  CG  LYS A 207      48.221  -9.350  30.169  1.00  0.80           C  
ATOM   3041  CD  LYS A 207      48.768 -10.382  29.162  1.00  0.80           C  
ATOM   3042  CE  LYS A 207      48.978 -11.746  29.819  1.00  0.80           C  
ATOM   3043  NZ  LYS A 207      49.517 -12.767  28.861  1.00  0.80           N  
ATOM   3044  H   LYS A 207      45.595  -7.699  30.278  1.00  0.80           H  
ATOM   3045  HA  LYS A 207      48.178  -6.893  31.383  1.00  0.80           H  
ATOM   3046 1HB  LYS A 207      47.461  -8.084  28.679  1.00  0.80           H  
ATOM   3047 2HB  LYS A 207      49.082  -7.688  29.168  1.00  0.80           H  
ATOM   3048 1HG  LYS A 207      48.890  -9.300  31.030  1.00  0.80           H  
ATOM   3049 2HG  LYS A 207      47.238  -9.677  30.513  1.00  0.80           H  
ATOM   3050 1HD  LYS A 207      48.059 -10.498  28.335  1.00  0.80           H  
ATOM   3051 2HD  LYS A 207      49.717 -10.034  28.758  1.00  0.80           H  
ATOM   3052 1HE  LYS A 207      49.686 -11.628  30.638  1.00  0.80           H  
ATOM   3053 2HE  LYS A 207      48.030 -12.105  30.219  1.00  0.80           H  
ATOM   3054 1HZ  LYS A 207      49.651 -13.639  29.345  1.00  0.80           H  
ATOM   3055 2HZ  LYS A 207      48.856 -12.922  28.079  1.00  0.80           H  
ATOM   3056 3HZ  LYS A 207      50.399 -12.454  28.491  1.00  0.80           H  
ATOM   3057  N   ALA A 208      48.991  -4.984  29.915  1.00  0.80           N  
ATOM   3058  CA  ALA A 208      49.356  -3.647  29.428  1.00  0.80           C  
ATOM   3059  C   ALA A 208      49.045  -3.411  27.958  1.00  0.80           C  
ATOM   3060  O   ALA A 208      48.905  -2.275  27.530  1.00  0.80           O  
ATOM   3061  CB  ALA A 208      50.828  -3.401  29.640  1.00  0.80           C  
ATOM   3062  H   ALA A 208      49.705  -5.526  30.381  1.00  0.80           H  
ATOM   3063  HA  ALA A 208      48.797  -2.920  30.016  1.00  0.80           H  
ATOM   3064 1HB  ALA A 208      51.066  -2.385  29.320  1.00  0.80           H  
ATOM   3065 2HB  ALA A 208      51.065  -3.509  30.699  1.00  0.80           H  
ATOM   3066 3HB  ALA A 208      51.407  -4.112  29.059  1.00  0.80           H  
ATOM   3067  N   ASN A 209      49.015  -4.455  27.156  1.00  0.80           N  
ATOM   3068  CA  ASN A 209      48.740  -4.251  25.749  1.00  0.80           C  
ATOM   3069  C   ASN A 209      47.384  -4.792  25.307  1.00  0.80           C  
ATOM   3070  O   ASN A 209      47.165  -4.993  24.117  1.00  0.80           O  
ATOM   3071  CB  ASN A 209      49.859  -4.820  24.914  1.00  0.80           C  
ATOM   3072  CG  ASN A 209      51.129  -4.028  25.073  1.00  0.80           C  
ATOM   3073  OD1 ASN A 209      51.257  -2.924  24.531  1.00  0.80           O  
ATOM   3074  ND2 ASN A 209      52.069  -4.566  25.808  1.00  0.80           N  
ATOM   3075  H   ASN A 209      49.149  -5.383  27.525  1.00  0.80           H  
ATOM   3076  HA  ASN A 209      48.725  -3.186  25.562  1.00  0.80           H  
ATOM   3077 1HB  ASN A 209      50.042  -5.855  25.205  1.00  0.80           H  
ATOM   3078 2HB  ASN A 209      49.566  -4.819  23.865  1.00  0.80           H  
ATOM   3079 1HD2 ASN A 209      52.933  -4.081  25.946  1.00  0.80           H  
ATOM   3080 2HD2 ASN A 209      51.925  -5.460  26.227  1.00  0.80           H  
ATOM   3081  N   VAL A 210      46.446  -5.023  26.224  1.00  0.79           N  
ATOM   3082  CA  VAL A 210      45.192  -5.619  25.752  1.00  0.79           C  
ATOM   3083  C   VAL A 210      44.355  -4.772  24.803  1.00  0.79           C  
ATOM   3084  O   VAL A 210      43.835  -5.305  23.823  1.00  0.79           O  
ATOM   3085  CB  VAL A 210      44.274  -6.054  26.891  1.00  0.79           C  
ATOM   3086  CG1 VAL A 210      42.982  -6.473  26.329  1.00  0.79           C  
ATOM   3087  CG2 VAL A 210      44.863  -7.197  27.620  1.00  0.79           C  
ATOM   3088  H   VAL A 210      46.604  -4.835  27.216  1.00  0.79           H  
ATOM   3089  HA  VAL A 210      45.453  -6.525  25.222  1.00  0.79           H  
ATOM   3090  HB  VAL A 210      44.107  -5.210  27.563  1.00  0.79           H  
ATOM   3091 1HG1 VAL A 210      42.351  -6.756  27.140  1.00  0.79           H  
ATOM   3092 2HG1 VAL A 210      42.538  -5.664  25.789  1.00  0.79           H  
ATOM   3093 3HG1 VAL A 210      43.131  -7.315  25.654  1.00  0.79           H  
ATOM   3094 1HG2 VAL A 210      44.201  -7.510  28.426  1.00  0.79           H  
ATOM   3095 2HG2 VAL A 210      45.017  -8.033  26.933  1.00  0.79           H  
ATOM   3096 3HG2 VAL A 210      45.793  -6.872  28.013  1.00  0.79           H  
ATOM   3097  N   PHE A 211      44.167  -3.475  25.067  1.00  0.78           N  
ATOM   3098  CA  PHE A 211      43.276  -2.731  24.177  1.00  0.78           C  
ATOM   3099  C   PHE A 211      44.003  -1.721  23.282  1.00  0.78           C  
ATOM   3100  O   PHE A 211      43.377  -0.915  22.598  1.00  0.78           O  
ATOM   3101  CB  PHE A 211      42.232  -2.026  25.027  1.00  0.78           C  
ATOM   3102  CG  PHE A 211      41.441  -2.982  25.920  1.00  0.78           C  
ATOM   3103  CD1 PHE A 211      41.725  -3.054  27.282  1.00  0.78           C  
ATOM   3104  CD2 PHE A 211      40.443  -3.818  25.419  1.00  0.78           C  
ATOM   3105  CE1 PHE A 211      41.045  -3.931  28.100  1.00  0.78           C  
ATOM   3106  CE2 PHE A 211      39.773  -4.694  26.256  1.00  0.78           C  
ATOM   3107  CZ  PHE A 211      40.079  -4.748  27.586  1.00  0.78           C  
ATOM   3108  H   PHE A 211      44.586  -3.009  25.880  1.00  0.78           H  
ATOM   3109  HA  PHE A 211      42.759  -3.437  23.529  1.00  0.78           H  
ATOM   3110 1HB  PHE A 211      42.720  -1.280  25.659  1.00  0.78           H  
ATOM   3111 2HB  PHE A 211      41.531  -1.526  24.374  1.00  0.78           H  
ATOM   3112  HD1 PHE A 211      42.504  -2.412  27.698  1.00  0.78           H  
ATOM   3113  HD2 PHE A 211      40.199  -3.791  24.370  1.00  0.78           H  
ATOM   3114  HE1 PHE A 211      41.272  -3.977  29.151  1.00  0.78           H  
ATOM   3115  HE2 PHE A 211      39.011  -5.347  25.864  1.00  0.78           H  
ATOM   3116  HZ  PHE A 211      39.554  -5.439  28.234  1.00  0.78           H  
ATOM   3117  N   VAL A 212      45.321  -1.808  23.207  1.00  0.77           N  
ATOM   3118  CA  VAL A 212      46.100  -0.823  22.448  1.00  0.77           C  
ATOM   3119  C   VAL A 212      45.875  -0.901  20.933  1.00  0.77           C  
ATOM   3120  O   VAL A 212      46.162   0.042  20.199  1.00  0.77           O  
ATOM   3121  CB  VAL A 212      47.594  -1.003  22.755  1.00  0.77           C  
ATOM   3122  CG1 VAL A 212      47.812  -0.852  24.274  1.00  0.77           C  
ATOM   3123  CG2 VAL A 212      48.078  -2.346  22.257  1.00  0.77           C  
ATOM   3124  H   VAL A 212      45.799  -2.527  23.735  1.00  0.77           H  
ATOM   3125  HA  VAL A 212      45.801   0.170  22.786  1.00  0.77           H  
ATOM   3126  HB  VAL A 212      48.163  -0.210  22.270  1.00  0.77           H  
ATOM   3127 1HG1 VAL A 212      48.873  -0.958  24.512  1.00  0.77           H  
ATOM   3128 2HG1 VAL A 212      47.475   0.111  24.602  1.00  0.77           H  
ATOM   3129 3HG1 VAL A 212      47.244  -1.616  24.799  1.00  0.77           H  
ATOM   3130 1HG2 VAL A 212      49.137  -2.462  22.491  1.00  0.77           H  
ATOM   3131 2HG2 VAL A 212      47.518  -3.121  22.733  1.00  0.77           H  
ATOM   3132 3HG2 VAL A 212      47.943  -2.405  21.188  1.00  0.77           H  
ATOM   3133  N   GLN A 213      45.349  -2.029  20.465  1.00  0.75           N  
ATOM   3134  CA  GLN A 213      45.078  -2.237  19.051  1.00  0.75           C  
ATOM   3135  C   GLN A 213      43.672  -1.801  18.654  1.00  0.75           C  
ATOM   3136  O   GLN A 213      43.290  -1.950  17.492  1.00  0.75           O  
ATOM   3137  CB  GLN A 213      45.293  -3.706  18.671  1.00  0.75           C  
ATOM   3138  CG  GLN A 213      46.745  -4.164  18.818  1.00  0.75           C  
ATOM   3139  CD  GLN A 213      46.976  -5.619  18.469  1.00  0.75           C  
ATOM   3140  OE1 GLN A 213      46.353  -6.514  19.039  1.00  0.75           O  
ATOM   3141  NE2 GLN A 213      47.888  -5.858  17.530  1.00  0.75           N  
ATOM   3142  H   GLN A 213      45.135  -2.766  21.121  1.00  0.75           H  
ATOM   3143  HA  GLN A 213      45.783  -1.633  18.480  1.00  0.75           H  
ATOM   3144 1HB  GLN A 213      44.666  -4.340  19.303  1.00  0.75           H  
ATOM   3145 2HB  GLN A 213      44.984  -3.866  17.636  1.00  0.75           H  
ATOM   3146 1HG  GLN A 213      47.380  -3.549  18.182  1.00  0.75           H  
ATOM   3147 2HG  GLN A 213      47.029  -4.043  19.857  1.00  0.75           H  
ATOM   3148 1HE2 GLN A 213      48.105  -6.797  17.258  1.00  0.75           H  
ATOM   3149 2HE2 GLN A 213      48.368  -5.096  17.096  1.00  0.75           H  
ATOM   3150  N   LEU A 214      42.907  -1.239  19.597  1.00  0.73           N  
ATOM   3151  CA  LEU A 214      41.541  -0.830  19.302  1.00  0.73           C  
ATOM   3152  C   LEU A 214      41.315   0.669  19.577  1.00  0.73           C  
ATOM   3153  O   LEU A 214      40.441   1.010  20.365  1.00  0.73           O  
ATOM   3154  CB  LEU A 214      40.602  -1.603  20.231  1.00  0.73           C  
ATOM   3155  CG  LEU A 214      40.646  -3.104  20.165  1.00  0.73           C  
ATOM   3156  CD1 LEU A 214      39.802  -3.645  21.312  1.00  0.73           C  
ATOM   3157  CD2 LEU A 214      40.154  -3.556  18.833  1.00  0.73           C  
ATOM   3158  H   LEU A 214      43.261  -1.112  20.547  1.00  0.73           H  
ATOM   3159  HA  LEU A 214      41.307  -1.066  18.266  1.00  0.73           H  
ATOM   3160 1HB  LEU A 214      40.824  -1.314  21.260  1.00  0.73           H  
ATOM   3161 2HB  LEU A 214      39.578  -1.303  20.004  1.00  0.73           H  
ATOM   3162  HG  LEU A 214      41.669  -3.453  20.305  1.00  0.73           H  
ATOM   3163 1HD1 LEU A 214      39.817  -4.728  21.309  1.00  0.73           H  
ATOM   3164 2HD1 LEU A 214      40.211  -3.279  22.243  1.00  0.73           H  
ATOM   3165 3HD1 LEU A 214      38.784  -3.296  21.206  1.00  0.73           H  
ATOM   3166 1HD2 LEU A 214      40.184  -4.626  18.771  1.00  0.73           H  
ATOM   3167 2HD2 LEU A 214      39.137  -3.219  18.686  1.00  0.73           H  
ATOM   3168 3HD2 LEU A 214      40.786  -3.141  18.044  1.00  0.73           H  
ATOM   3169  N   PRO A 215      41.981   1.599  18.868  1.00  0.69           N  
ATOM   3170  CA  PRO A 215      42.002   3.036  19.144  1.00  0.69           C  
ATOM   3171  C   PRO A 215      40.646   3.725  19.017  1.00  0.69           C  
ATOM   3172  O   PRO A 215      40.452   4.836  19.513  1.00  0.69           O  
ATOM   3173  CB  PRO A 215      42.963   3.560  18.077  1.00  0.69           C  
ATOM   3174  CG  PRO A 215      42.916   2.533  16.967  1.00  0.69           C  
ATOM   3175  CD  PRO A 215      42.743   1.220  17.668  1.00  0.69           C  
ATOM   3176  HA  PRO A 215      42.424   3.198  20.147  1.00  0.69           H  
ATOM   3177 1HB  PRO A 215      42.639   4.557  17.744  1.00  0.69           H  
ATOM   3178 2HB  PRO A 215      43.968   3.677  18.511  1.00  0.69           H  
ATOM   3179 1HG  PRO A 215      42.095   2.757  16.273  1.00  0.69           H  
ATOM   3180 2HG  PRO A 215      43.846   2.572  16.380  1.00  0.69           H  
ATOM   3181 1HD  PRO A 215      42.187   0.526  17.022  1.00  0.69           H  
ATOM   3182 2HD  PRO A 215      43.733   0.841  17.945  1.00  0.69           H  
ATOM   3183  N   ARG A 216      39.717   3.079  18.315  1.00  0.66           N  
ATOM   3184  CA  ARG A 216      38.394   3.636  18.077  1.00  0.66           C  
ATOM   3185  C   ARG A 216      37.378   3.146  19.096  1.00  0.66           C  
ATOM   3186  O   ARG A 216      36.194   3.472  19.003  1.00  0.66           O  
ATOM   3187  CB  ARG A 216      37.907   3.239  16.692  1.00  0.66           C  
ATOM   3188  CG  ARG A 216      38.740   3.816  15.555  1.00  0.66           C  
ATOM   3189  CD  ARG A 216      38.325   3.288  14.229  1.00  0.66           C  
ATOM   3190  NE  ARG A 216      39.111   3.832  13.160  1.00  0.66           N  
ATOM   3191  CZ  ARG A 216      40.309   3.336  12.784  1.00  0.66           C  
ATOM   3192  NH1 ARG A 216      40.814   2.278  13.394  1.00  0.66           N  
ATOM   3193  NH2 ARG A 216      40.979   3.908  11.796  1.00  0.66           N  
ATOM   3194  H   ARG A 216      39.921   2.169  17.929  1.00  0.66           H  
ATOM   3195  HA  ARG A 216      38.457   4.722  18.140  1.00  0.66           H  
ATOM   3196 1HB  ARG A 216      37.922   2.147  16.600  1.00  0.66           H  
ATOM   3197 2HB  ARG A 216      36.875   3.561  16.557  1.00  0.66           H  
ATOM   3198 1HG  ARG A 216      38.641   4.901  15.545  1.00  0.66           H  
ATOM   3199 2HG  ARG A 216      39.785   3.549  15.709  1.00  0.66           H  
ATOM   3200 1HD  ARG A 216      38.473   2.237  14.223  1.00  0.66           H  
ATOM   3201 2HD  ARG A 216      37.274   3.506  14.035  1.00  0.66           H  
ATOM   3202  HE  ARG A 216      38.749   4.632  12.663  1.00  0.66           H  
ATOM   3203 1HH1 ARG A 216      40.292   1.804  14.149  1.00  0.66           H  
ATOM   3204 2HH1 ARG A 216      41.704   1.913  13.103  1.00  0.66           H  
ATOM   3205 1HH2 ARG A 216      40.590   4.713  11.324  1.00  0.66           H  
ATOM   3206 2HH2 ARG A 216      41.869   3.536  11.508  1.00  0.66           H  
ATOM   3207  N   LEU A 217      37.823   2.353  20.066  1.00  0.63           N  
ATOM   3208  CA  LEU A 217      36.894   1.839  21.056  1.00  0.63           C  
ATOM   3209  C   LEU A 217      36.310   3.038  21.797  1.00  0.63           C  
ATOM   3210  O   LEU A 217      37.058   3.895  22.255  1.00  0.63           O  
ATOM   3211  CB  LEU A 217      37.623   0.887  22.012  1.00  0.63           C  
ATOM   3212  CG  LEU A 217      36.773  -0.002  22.913  1.00  0.63           C  
ATOM   3213  CD1 LEU A 217      36.010  -0.985  22.040  1.00  0.63           C  
ATOM   3214  CD2 LEU A 217      37.689  -0.774  23.873  1.00  0.63           C  
ATOM   3215  H   LEU A 217      38.806   2.086  20.118  1.00  0.63           H  
ATOM   3216  HA  LEU A 217      36.098   1.297  20.563  1.00  0.63           H  
ATOM   3217 1HB  LEU A 217      38.286   0.249  21.439  1.00  0.63           H  
ATOM   3218 2HB  LEU A 217      38.212   1.498  22.669  1.00  0.63           H  
ATOM   3219  HG  LEU A 217      36.050   0.602  23.469  1.00  0.63           H  
ATOM   3220 1HD1 LEU A 217      35.396  -1.614  22.664  1.00  0.63           H  
ATOM   3221 2HD1 LEU A 217      35.390  -0.443  21.358  1.00  0.63           H  
ATOM   3222 3HD1 LEU A 217      36.711  -1.597  21.475  1.00  0.63           H  
ATOM   3223 1HD2 LEU A 217      37.084  -1.423  24.485  1.00  0.63           H  
ATOM   3224 2HD2 LEU A 217      38.396  -1.376  23.302  1.00  0.63           H  
ATOM   3225 3HD2 LEU A 217      38.235  -0.076  24.500  1.00  0.63           H  
ATOM   3226  N   GLN A 218      34.985   3.110  21.907  1.00  0.60           N  
ATOM   3227  CA  GLN A 218      34.292   4.189  22.605  1.00  0.60           C  
ATOM   3228  C   GLN A 218      33.701   3.681  23.914  1.00  0.60           C  
ATOM   3229  O   GLN A 218      33.639   4.419  24.899  1.00  0.60           O  
ATOM   3230  CB  GLN A 218      33.211   4.811  21.737  1.00  0.60           C  
ATOM   3231  CG  GLN A 218      33.751   5.510  20.504  1.00  0.60           C  
ATOM   3232  CD  GLN A 218      32.660   6.073  19.612  1.00  0.60           C  
ATOM   3233  OE1 GLN A 218      31.578   5.477  19.472  1.00  0.60           O  
ATOM   3234  NE2 GLN A 218      32.929   7.226  19.000  1.00  0.60           N  
ATOM   3235  H   GLN A 218      34.430   2.383  21.500  1.00  0.60           H  
ATOM   3236  HA  GLN A 218      35.002   4.974  22.817  1.00  0.60           H  
ATOM   3237 1HB  GLN A 218      32.519   4.030  21.413  1.00  0.60           H  
ATOM   3238 2HB  GLN A 218      32.645   5.533  22.325  1.00  0.60           H  
ATOM   3239 1HG  GLN A 218      34.406   6.326  20.824  1.00  0.60           H  
ATOM   3240 2HG  GLN A 218      34.317   4.789  19.925  1.00  0.60           H  
ATOM   3241 1HE2 GLN A 218      32.256   7.661  18.399  1.00  0.60           H  
ATOM   3242 2HE2 GLN A 218      33.816   7.665  19.143  1.00  0.60           H  
ATOM   3243  N   LYS A 219      33.303   2.414  23.937  1.00  0.59           N  
ATOM   3244  CA  LYS A 219      32.728   1.827  25.139  1.00  0.59           C  
ATOM   3245  C   LYS A 219      33.402   0.506  25.512  1.00  0.59           C  
ATOM   3246  O   LYS A 219      33.521  -0.407  24.687  1.00  0.59           O  
ATOM   3247  CB  LYS A 219      31.238   1.569  24.937  1.00  0.59           C  
ATOM   3248  CG  LYS A 219      30.351   2.771  24.751  1.00  0.59           C  
ATOM   3249  CD  LYS A 219      28.926   2.346  24.491  1.00  0.59           C  
ATOM   3250  CE  LYS A 219      27.994   3.530  24.328  1.00  0.59           C  
ATOM   3251  NZ  LYS A 219      26.609   3.087  23.985  1.00  0.59           N  
ATOM   3252  H   LYS A 219      33.368   1.856  23.089  1.00  0.59           H  
ATOM   3253  HA  LYS A 219      32.867   2.517  25.970  1.00  0.59           H  
ATOM   3254 1HB  LYS A 219      31.113   0.966  24.049  1.00  0.59           H  
ATOM   3255 2HB  LYS A 219      30.866   0.997  25.769  1.00  0.59           H  
ATOM   3256 1HG  LYS A 219      30.353   3.337  25.654  1.00  0.59           H  
ATOM   3257 2HG  LYS A 219      30.706   3.392  23.931  1.00  0.59           H  
ATOM   3258 1HD  LYS A 219      28.895   1.751  23.577  1.00  0.59           H  
ATOM   3259 2HD  LYS A 219      28.571   1.725  25.313  1.00  0.59           H  
ATOM   3260 1HE  LYS A 219      27.965   4.090  25.263  1.00  0.59           H  
ATOM   3261 2HE  LYS A 219      28.366   4.181  23.537  1.00  0.59           H  
ATOM   3262 1HZ  LYS A 219      26.011   3.891  23.890  1.00  0.59           H  
ATOM   3263 2HZ  LYS A 219      26.624   2.573  23.108  1.00  0.59           H  
ATOM   3264 3HZ  LYS A 219      26.256   2.486  24.718  1.00  0.59           H  
ATOM   3265  N   LEU A 220      33.795   0.391  26.774  1.00  0.58           N  
ATOM   3266  CA  LEU A 220      34.388  -0.844  27.274  1.00  0.58           C  
ATOM   3267  C   LEU A 220      33.818  -1.262  28.612  1.00  0.58           C  
ATOM   3268  O   LEU A 220      33.957  -0.550  29.613  1.00  0.58           O  
ATOM   3269  CB  LEU A 220      35.906  -0.691  27.364  1.00  0.58           C  
ATOM   3270  CG  LEU A 220      36.707  -1.843  27.960  1.00  0.58           C  
ATOM   3271  CD1 LEU A 220      36.501  -3.127  27.164  1.00  0.58           C  
ATOM   3272  CD2 LEU A 220      38.177  -1.454  27.893  1.00  0.58           C  
ATOM   3273  H   LEU A 220      33.712   1.200  27.391  1.00  0.58           H  
ATOM   3274  HA  LEU A 220      34.174  -1.636  26.561  1.00  0.58           H  
ATOM   3275 1HB  LEU A 220      36.279  -0.506  26.377  1.00  0.58           H  
ATOM   3276 2HB  LEU A 220      36.115   0.191  27.966  1.00  0.58           H  
ATOM   3277  HG  LEU A 220      36.398  -2.012  28.993  1.00  0.58           H  
ATOM   3278 1HD1 LEU A 220      37.096  -3.925  27.599  1.00  0.58           H  
ATOM   3279 2HD1 LEU A 220      35.450  -3.415  27.183  1.00  0.58           H  
ATOM   3280 3HD1 LEU A 220      36.807  -2.962  26.154  1.00  0.58           H  
ATOM   3281 1HD2 LEU A 220      38.762  -2.246  28.309  1.00  0.58           H  
ATOM   3282 2HD2 LEU A 220      38.469  -1.298  26.856  1.00  0.58           H  
ATOM   3283 3HD2 LEU A 220      38.354  -0.548  28.446  1.00  0.58           H  
ATOM   3284  N   TYR A 221      33.198  -2.436  28.609  1.00  0.59           N  
ATOM   3285  CA  TYR A 221      32.602  -2.985  29.808  1.00  0.59           C  
ATOM   3286  C   TYR A 221      33.354  -4.225  30.259  1.00  0.59           C  
ATOM   3287  O   TYR A 221      33.439  -5.235  29.557  1.00  0.59           O  
ATOM   3288  CB  TYR A 221      31.128  -3.297  29.586  1.00  0.59           C  
ATOM   3289  CG  TYR A 221      30.278  -2.101  29.319  1.00  0.59           C  
ATOM   3290  CD1 TYR A 221      30.149  -1.601  28.026  1.00  0.59           C  
ATOM   3291  CD2 TYR A 221      29.613  -1.502  30.367  1.00  0.59           C  
ATOM   3292  CE1 TYR A 221      29.346  -0.497  27.800  1.00  0.59           C  
ATOM   3293  CE2 TYR A 221      28.821  -0.400  30.145  1.00  0.59           C  
ATOM   3294  CZ  TYR A 221      28.683   0.106  28.868  1.00  0.59           C  
ATOM   3295  OH  TYR A 221      27.882   1.205  28.653  1.00  0.59           O  
ATOM   3296  H   TYR A 221      33.129  -2.953  27.729  1.00  0.59           H  
ATOM   3297  HA  TYR A 221      32.680  -2.251  30.610  1.00  0.59           H  
ATOM   3298 1HB  TYR A 221      31.013  -3.973  28.765  1.00  0.59           H  
ATOM   3299 2HB  TYR A 221      30.732  -3.802  30.472  1.00  0.59           H  
ATOM   3300  HD1 TYR A 221      30.672  -2.083  27.193  1.00  0.59           H  
ATOM   3301  HD2 TYR A 221      29.717  -1.909  31.381  1.00  0.59           H  
ATOM   3302  HE1 TYR A 221      29.230  -0.109  26.792  1.00  0.59           H  
ATOM   3303  HE2 TYR A 221      28.299   0.068  30.982  1.00  0.59           H  
ATOM   3304  HH  TYR A 221      27.447   1.447  29.475  1.00  0.59           H  
ATOM   3305  N   LEU A 222      33.926  -4.113  31.438  1.00  0.60           N  
ATOM   3306  CA  LEU A 222      34.701  -5.142  32.101  1.00  0.60           C  
ATOM   3307  C   LEU A 222      34.152  -5.367  33.505  1.00  0.60           C  
ATOM   3308  O   LEU A 222      34.860  -5.820  34.395  1.00  0.60           O  
ATOM   3309  CB  LEU A 222      36.168  -4.700  32.147  1.00  0.60           C  
ATOM   3310  CG  LEU A 222      36.940  -4.680  30.819  1.00  0.60           C  
ATOM   3311  CD1 LEU A 222      38.224  -3.868  30.971  1.00  0.60           C  
ATOM   3312  CD2 LEU A 222      37.289  -6.096  30.463  1.00  0.60           C  
ATOM   3313  H   LEU A 222      33.815  -3.239  31.954  1.00  0.60           H  
ATOM   3314  HA  LEU A 222      34.615  -6.072  31.539  1.00  0.60           H  
ATOM   3315 1HB  LEU A 222      36.144  -3.686  32.468  1.00  0.60           H  
ATOM   3316 2HB  LEU A 222      36.716  -5.289  32.869  1.00  0.60           H  
ATOM   3317  HG  LEU A 222      36.328  -4.239  30.038  1.00  0.60           H  
ATOM   3318 1HD1 LEU A 222      38.765  -3.874  30.040  1.00  0.60           H  
ATOM   3319 2HD1 LEU A 222      37.971  -2.842  31.231  1.00  0.60           H  
ATOM   3320 3HD1 LEU A 222      38.846  -4.301  31.752  1.00  0.60           H  
ATOM   3321 1HD2 LEU A 222      37.835  -6.116  29.533  1.00  0.60           H  
ATOM   3322 2HD2 LEU A 222      37.902  -6.527  31.248  1.00  0.60           H  
ATOM   3323 3HD2 LEU A 222      36.385  -6.673  30.370  1.00  0.60           H  
ATOM   3324  N   ASP A 223      32.901  -5.014  33.723  1.00  0.62           N  
ATOM   3325  CA  ASP A 223      32.326  -5.175  35.049  1.00  0.62           C  
ATOM   3326  C   ASP A 223      31.999  -6.610  35.426  1.00  0.62           C  
ATOM   3327  O   ASP A 223      31.792  -7.456  34.559  1.00  0.62           O  
ATOM   3328  CB  ASP A 223      31.077  -4.304  35.191  1.00  0.62           C  
ATOM   3329  CG  ASP A 223      29.972  -4.604  34.193  1.00  0.62           C  
ATOM   3330  OD1 ASP A 223      30.100  -4.123  33.091  1.00  0.62           O  
ATOM   3331  OD2 ASP A 223      29.022  -5.306  34.506  1.00  0.62           O  
ATOM   3332  H   ASP A 223      32.353  -4.624  32.973  1.00  0.62           H  
ATOM   3333  HA  ASP A 223      33.067  -4.806  35.754  1.00  0.62           H  
ATOM   3334 1HB  ASP A 223      30.675  -4.407  36.198  1.00  0.62           H  
ATOM   3335 2HB  ASP A 223      31.368  -3.263  35.079  1.00  0.62           H  
ATOM   3336  N   ARG A 224      31.897  -6.856  36.728  1.00  0.65           N  
ATOM   3337  CA  ARG A 224      31.501  -8.142  37.306  1.00  0.65           C  
ATOM   3338  C   ARG A 224      32.430  -9.294  36.948  1.00  0.65           C  
ATOM   3339  O   ARG A 224      32.008 -10.448  36.886  1.00  0.65           O  
ATOM   3340  CB  ARG A 224      30.078  -8.477  36.876  1.00  0.65           C  
ATOM   3341  CG  ARG A 224      29.022  -7.485  37.376  1.00  0.65           C  
ATOM   3342  CD  ARG A 224      27.668  -7.843  36.914  1.00  0.65           C  
ATOM   3343  NE  ARG A 224      26.658  -6.887  37.338  1.00  0.65           N  
ATOM   3344  CZ  ARG A 224      26.057  -6.881  38.544  1.00  0.65           C  
ATOM   3345  NH1 ARG A 224      26.378  -7.780  39.448  1.00  0.65           N  
ATOM   3346  NH2 ARG A 224      25.138  -5.969  38.819  1.00  0.65           N  
ATOM   3347  H   ARG A 224      32.115  -6.082  37.355  1.00  0.65           H  
ATOM   3348  HA  ARG A 224      31.518  -8.046  38.388  1.00  0.65           H  
ATOM   3349 1HB  ARG A 224      29.991  -8.502  35.802  1.00  0.65           H  
ATOM   3350 2HB  ARG A 224      29.807  -9.462  37.247  1.00  0.65           H  
ATOM   3351 1HG  ARG A 224      29.016  -7.484  38.462  1.00  0.65           H  
ATOM   3352 2HG  ARG A 224      29.256  -6.483  37.008  1.00  0.65           H  
ATOM   3353 1HD  ARG A 224      27.672  -7.854  35.825  1.00  0.65           H  
ATOM   3354 2HD  ARG A 224      27.393  -8.825  37.291  1.00  0.65           H  
ATOM   3355  HE  ARG A 224      26.386  -6.173  36.671  1.00  0.65           H  
ATOM   3356 1HH1 ARG A 224      27.082  -8.475  39.243  1.00  0.65           H  
ATOM   3357 2HH1 ARG A 224      25.929  -7.771  40.352  1.00  0.65           H  
ATOM   3358 1HH2 ARG A 224      24.886  -5.276  38.126  1.00  0.65           H  
ATOM   3359 2HH2 ARG A 224      24.687  -5.966  39.722  1.00  0.65           H  
ATOM   3360  N   ASN A 225      33.687  -8.963  36.718  1.00  0.68           N  
ATOM   3361  CA  ASN A 225      34.754  -9.912  36.468  1.00  0.68           C  
ATOM   3362  C   ASN A 225      35.556 -10.058  37.747  1.00  0.68           C  
ATOM   3363  O   ASN A 225      35.113  -9.616  38.805  1.00  0.68           O  
ATOM   3364  CB  ASN A 225      35.573  -9.498  35.276  1.00  0.68           C  
ATOM   3365  CG  ASN A 225      36.236  -8.271  35.468  1.00  0.68           C  
ATOM   3366  OD1 ASN A 225      36.488  -7.852  36.607  1.00  0.68           O  
ATOM   3367  ND2 ASN A 225      36.557  -7.639  34.380  1.00  0.68           N  
ATOM   3368  H   ASN A 225      33.920  -7.982  36.749  1.00  0.68           H  
ATOM   3369  HA  ASN A 225      34.318 -10.883  36.256  1.00  0.68           H  
ATOM   3370 1HB  ASN A 225      36.305 -10.267  35.046  1.00  0.68           H  
ATOM   3371 2HB  ASN A 225      34.917  -9.401  34.410  1.00  0.68           H  
ATOM   3372 1HD2 ASN A 225      36.995  -6.739  34.432  1.00  0.68           H  
ATOM   3373 2HD2 ASN A 225      36.306  -8.025  33.499  1.00  0.68           H  
ATOM   3374  N   LEU A 226      36.707 -10.706  37.681  1.00  0.71           N  
ATOM   3375  CA  LEU A 226      37.509 -10.938  38.863  1.00  0.71           C  
ATOM   3376  C   LEU A 226      38.804 -10.137  38.818  1.00  0.71           C  
ATOM   3377  O   LEU A 226      39.770 -10.473  39.517  1.00  0.71           O  
ATOM   3378  CB  LEU A 226      37.812 -12.431  38.974  1.00  0.71           C  
ATOM   3379  CG  LEU A 226      36.612 -13.325  39.135  1.00  0.71           C  
ATOM   3380  CD1 LEU A 226      37.070 -14.759  39.080  1.00  0.71           C  
ATOM   3381  CD2 LEU A 226      35.931 -13.008  40.453  1.00  0.71           C  
ATOM   3382  H   LEU A 226      37.090 -11.037  36.796  1.00  0.71           H  
ATOM   3383  HA  LEU A 226      36.943 -10.626  39.738  1.00  0.71           H  
ATOM   3384 1HB  LEU A 226      38.336 -12.744  38.067  1.00  0.71           H  
ATOM   3385 2HB  LEU A 226      38.461 -12.599  39.814  1.00  0.71           H  
ATOM   3386  HG  LEU A 226      35.913 -13.158  38.314  1.00  0.71           H  
ATOM   3387 1HD1 LEU A 226      36.211 -15.421  39.186  1.00  0.71           H  
ATOM   3388 2HD1 LEU A 226      37.556 -14.942  38.117  1.00  0.71           H  
ATOM   3389 3HD1 LEU A 226      37.777 -14.947  39.886  1.00  0.71           H  
ATOM   3390 1HD2 LEU A 226      35.061 -13.652  40.578  1.00  0.71           H  
ATOM   3391 2HD2 LEU A 226      36.629 -13.176  41.273  1.00  0.71           H  
ATOM   3392 3HD2 LEU A 226      35.612 -11.961  40.455  1.00  0.71           H  
ATOM   3393  N   ILE A 227      38.834  -9.060  38.024  1.00  0.75           N  
ATOM   3394  CA  ILE A 227      40.093  -8.349  37.881  1.00  0.75           C  
ATOM   3395  C   ILE A 227      40.602  -7.816  39.195  1.00  0.75           C  
ATOM   3396  O   ILE A 227      39.904  -7.088  39.901  1.00  0.75           O  
ATOM   3397  CB  ILE A 227      39.958  -7.167  36.884  1.00  0.75           C  
ATOM   3398  CG1 ILE A 227      39.619  -7.651  35.530  1.00  0.75           C  
ATOM   3399  CG2 ILE A 227      41.220  -6.378  36.828  1.00  0.75           C  
ATOM   3400  CD1 ILE A 227      40.603  -8.426  34.954  1.00  0.75           C  
ATOM   3401  H   ILE A 227      38.008  -8.773  37.499  1.00  0.75           H  
ATOM   3402  HA  ILE A 227      40.827  -9.041  37.487  1.00  0.75           H  
ATOM   3403  HB  ILE A 227      39.155  -6.518  37.202  1.00  0.75           H  
ATOM   3404 1HG1 ILE A 227      38.792  -8.280  35.586  1.00  0.75           H  
ATOM   3405 2HG1 ILE A 227      39.409  -6.798  34.885  1.00  0.75           H  
ATOM   3406 1HG2 ILE A 227      41.102  -5.552  36.134  1.00  0.75           H  
ATOM   3407 2HG2 ILE A 227      41.443  -5.993  37.805  1.00  0.75           H  
ATOM   3408 3HG2 ILE A 227      42.026  -7.015  36.495  1.00  0.75           H  
ATOM   3409 1HD1 ILE A 227      40.292  -8.741  33.985  1.00  0.75           H  
ATOM   3410 2HD1 ILE A 227      41.490  -7.849  34.879  1.00  0.75           H  
ATOM   3411 3HD1 ILE A 227      40.751  -9.260  35.587  1.00  0.75           H  
ATOM   3412  N   ALA A 228      41.836  -8.201  39.525  1.00  0.77           N  
ATOM   3413  CA  ALA A 228      42.481  -7.757  40.763  1.00  0.77           C  
ATOM   3414  C   ALA A 228      43.305  -6.504  40.514  1.00  0.77           C  
ATOM   3415  O   ALA A 228      43.607  -5.718  41.424  1.00  0.77           O  
ATOM   3416  CB  ALA A 228      43.347  -8.854  41.324  1.00  0.77           C  
ATOM   3417  H   ALA A 228      42.308  -8.860  38.898  1.00  0.77           H  
ATOM   3418  HA  ALA A 228      41.705  -7.514  41.486  1.00  0.77           H  
ATOM   3419 1HB  ALA A 228      43.801  -8.516  42.253  1.00  0.77           H  
ATOM   3420 2HB  ALA A 228      42.733  -9.734  41.516  1.00  0.77           H  
ATOM   3421 3HB  ALA A 228      44.126  -9.100  40.604  1.00  0.77           H  
ATOM   3422  N   ALA A 229      43.702  -6.339  39.264  1.00  0.79           N  
ATOM   3423  CA  ALA A 229      44.503  -5.205  38.866  1.00  0.79           C  
ATOM   3424  C   ALA A 229      44.419  -4.970  37.370  1.00  0.79           C  
ATOM   3425  O   ALA A 229      44.296  -5.912  36.571  1.00  0.79           O  
ATOM   3426  CB  ALA A 229      45.951  -5.415  39.267  1.00  0.79           C  
ATOM   3427  H   ALA A 229      43.421  -7.020  38.575  1.00  0.79           H  
ATOM   3428  HA  ALA A 229      44.117  -4.319  39.369  1.00  0.79           H  
ATOM   3429 1HB  ALA A 229      46.534  -4.540  38.976  1.00  0.79           H  
ATOM   3430 2HB  ALA A 229      46.021  -5.554  40.345  1.00  0.79           H  
ATOM   3431 3HB  ALA A 229      46.344  -6.295  38.762  1.00  0.79           H  
ATOM   3432  N   VAL A 230      44.573  -3.712  37.007  1.00  0.79           N  
ATOM   3433  CA  VAL A 230      44.667  -3.323  35.622  1.00  0.79           C  
ATOM   3434  C   VAL A 230      46.081  -2.841  35.377  1.00  0.79           C  
ATOM   3435  O   VAL A 230      46.541  -1.890  36.016  1.00  0.79           O  
ATOM   3436  CB  VAL A 230      43.659  -2.214  35.302  1.00  0.79           C  
ATOM   3437  CG1 VAL A 230      43.828  -1.819  33.870  1.00  0.79           C  
ATOM   3438  CG2 VAL A 230      42.224  -2.709  35.553  1.00  0.79           C  
ATOM   3439  H   VAL A 230      44.644  -3.000  37.723  1.00  0.79           H  
ATOM   3440  HA  VAL A 230      44.472  -4.184  34.985  1.00  0.79           H  
ATOM   3441  HB  VAL A 230      43.866  -1.346  35.923  1.00  0.79           H  
ATOM   3442 1HG1 VAL A 230      43.148  -1.047  33.658  1.00  0.79           H  
ATOM   3443 2HG1 VAL A 230      44.847  -1.466  33.703  1.00  0.79           H  
ATOM   3444 3HG1 VAL A 230      43.631  -2.664  33.224  1.00  0.79           H  
ATOM   3445 1HG2 VAL A 230      41.518  -1.914  35.312  1.00  0.79           H  
ATOM   3446 2HG2 VAL A 230      42.028  -3.574  34.916  1.00  0.79           H  
ATOM   3447 3HG2 VAL A 230      42.108  -2.992  36.599  1.00  0.79           H  
ATOM   3448  N   ALA A 231      46.786  -3.511  34.480  1.00  0.77           N  
ATOM   3449  CA  ALA A 231      48.174  -3.185  34.249  1.00  0.77           C  
ATOM   3450  C   ALA A 231      48.319  -1.758  33.732  1.00  0.77           C  
ATOM   3451  O   ALA A 231      47.444  -1.280  33.001  1.00  0.77           O  
ATOM   3452  CB  ALA A 231      48.763  -4.143  33.246  1.00  0.77           C  
ATOM   3453  H   ALA A 231      46.379  -4.293  33.961  1.00  0.77           H  
ATOM   3454  HA  ALA A 231      48.695  -3.304  35.189  1.00  0.77           H  
ATOM   3455 1HB  ALA A 231      49.814  -3.915  33.082  1.00  0.77           H  
ATOM   3456 2HB  ALA A 231      48.664  -5.165  33.608  1.00  0.77           H  
ATOM   3457 3HB  ALA A 231      48.217  -4.029  32.324  1.00  0.77           H  
ATOM   3458  N   PRO A 232      49.394  -1.041  34.095  1.00  0.76           N  
ATOM   3459  CA  PRO A 232      49.695   0.258  33.569  1.00  0.76           C  
ATOM   3460  C   PRO A 232      49.713   0.159  32.067  1.00  0.76           C  
ATOM   3461  O   PRO A 232      50.287  -0.776  31.508  1.00  0.76           O  
ATOM   3462  CB  PRO A 232      51.092   0.528  34.132  1.00  0.76           C  
ATOM   3463  CG  PRO A 232      51.130  -0.238  35.410  1.00  0.76           C  
ATOM   3464  CD  PRO A 232      50.341  -1.507  35.133  1.00  0.76           C  
ATOM   3465  HA  PRO A 232      48.954   0.985  33.922  1.00  0.76           H  
ATOM   3466 1HB  PRO A 232      51.855   0.198  33.411  1.00  0.76           H  
ATOM   3467 2HB  PRO A 232      51.234   1.602  34.272  1.00  0.76           H  
ATOM   3468 1HG  PRO A 232      52.171  -0.433  35.713  1.00  0.76           H  
ATOM   3469 2HG  PRO A 232      50.688   0.380  36.186  1.00  0.76           H  
ATOM   3470 1HD  PRO A 232      50.988  -2.311  34.757  1.00  0.76           H  
ATOM   3471 2HD  PRO A 232      49.826  -1.764  36.071  1.00  0.76           H  
ATOM   3472  N   GLY A 233      49.091   1.115  31.413  1.00  0.74           N  
ATOM   3473  CA  GLY A 233      49.054   1.123  29.957  1.00  0.74           C  
ATOM   3474  C   GLY A 233      47.999   0.214  29.307  1.00  0.74           C  
ATOM   3475  O   GLY A 233      47.828   0.257  28.094  1.00  0.74           O  
ATOM   3476  H   GLY A 233      48.666   1.873  31.951  1.00  0.74           H  
ATOM   3477 1HA  GLY A 233      48.886   2.139  29.627  1.00  0.74           H  
ATOM   3478 2HA  GLY A 233      50.037   0.842  29.580  1.00  0.74           H  
ATOM   3479  N   ALA A 234      47.191  -0.513  30.082  1.00  0.73           N  
ATOM   3480  CA  ALA A 234      46.203  -1.438  29.487  1.00  0.73           C  
ATOM   3481  C   ALA A 234      45.254  -0.762  28.506  1.00  0.73           C  
ATOM   3482  O   ALA A 234      44.792  -1.363  27.521  1.00  0.73           O  
ATOM   3483  CB  ALA A 234      45.377  -2.068  30.576  1.00  0.73           C  
ATOM   3484  H   ALA A 234      47.321  -0.521  31.096  1.00  0.73           H  
ATOM   3485  HA  ALA A 234      46.738  -2.213  28.951  1.00  0.73           H  
ATOM   3486 1HB  ALA A 234      44.688  -2.746  30.118  1.00  0.73           H  
ATOM   3487 2HB  ALA A 234      46.027  -2.605  31.271  1.00  0.73           H  
ATOM   3488 3HB  ALA A 234      44.831  -1.293  31.108  1.00  0.73           H  
ATOM   3489  N   PHE A 235      44.950   0.498  28.791  1.00  0.72           N  
ATOM   3490  CA  PHE A 235      44.032   1.285  27.998  1.00  0.72           C  
ATOM   3491  C   PHE A 235      44.773   2.320  27.123  1.00  0.72           C  
ATOM   3492  O   PHE A 235      44.163   3.242  26.572  1.00  0.72           O  
ATOM   3493  CB  PHE A 235      43.080   2.009  28.941  1.00  0.72           C  
ATOM   3494  CG  PHE A 235      42.302   1.119  29.861  1.00  0.72           C  
ATOM   3495  CD1 PHE A 235      42.395   1.309  31.224  1.00  0.72           C  
ATOM   3496  CD2 PHE A 235      41.516   0.079  29.391  1.00  0.72           C  
ATOM   3497  CE1 PHE A 235      41.718   0.509  32.093  1.00  0.72           C  
ATOM   3498  CE2 PHE A 235      40.845  -0.741  30.278  1.00  0.72           C  
ATOM   3499  CZ  PHE A 235      40.948  -0.523  31.624  1.00  0.72           C  
ATOM   3500  H   PHE A 235      45.377   0.914  29.606  1.00  0.72           H  
ATOM   3501  HA  PHE A 235      43.468   0.618  27.345  1.00  0.72           H  
ATOM   3502 1HB  PHE A 235      43.633   2.732  29.544  1.00  0.72           H  
ATOM   3503 2HB  PHE A 235      42.397   2.531  28.369  1.00  0.72           H  
ATOM   3504  HD1 PHE A 235      43.015   2.118  31.609  1.00  0.72           H  
ATOM   3505  HD2 PHE A 235      41.438  -0.096  28.316  1.00  0.72           H  
ATOM   3506  HE1 PHE A 235      41.801   0.688  33.163  1.00  0.72           H  
ATOM   3507  HE2 PHE A 235      40.238  -1.560  29.915  1.00  0.72           H  
ATOM   3508  HZ  PHE A 235      40.424  -1.165  32.319  1.00  0.72           H  
ATOM   3509  N   LEU A 236      46.094   2.191  27.024  1.00  0.71           N  
ATOM   3510  CA  LEU A 236      46.916   3.138  26.277  1.00  0.71           C  
ATOM   3511  C   LEU A 236      46.535   3.194  24.814  1.00  0.71           C  
ATOM   3512  O   LEU A 236      46.376   2.174  24.158  1.00  0.71           O  
ATOM   3513  CB  LEU A 236      48.400   2.777  26.396  1.00  0.71           C  
ATOM   3514  CG  LEU A 236      49.388   3.728  25.725  1.00  0.71           C  
ATOM   3515  CD1 LEU A 236      49.378   5.084  26.438  1.00  0.71           C  
ATOM   3516  CD2 LEU A 236      50.767   3.100  25.770  1.00  0.71           C  
ATOM   3517  H   LEU A 236      46.562   1.403  27.465  1.00  0.71           H  
ATOM   3518  HA  LEU A 236      46.770   4.127  26.707  1.00  0.71           H  
ATOM   3519 1HB  LEU A 236      48.654   2.747  27.436  1.00  0.71           H  
ATOM   3520 2HB  LEU A 236      48.554   1.781  25.984  1.00  0.71           H  
ATOM   3521  HG  LEU A 236      49.096   3.886  24.689  1.00  0.71           H  
ATOM   3522 1HD1 LEU A 236      50.081   5.756  25.949  1.00  0.71           H  
ATOM   3523 2HD1 LEU A 236      48.382   5.517  26.403  1.00  0.71           H  
ATOM   3524 3HD1 LEU A 236      49.678   4.945  27.468  1.00  0.71           H  
ATOM   3525 1HD2 LEU A 236      51.485   3.762  25.286  1.00  0.71           H  
ATOM   3526 2HD2 LEU A 236      51.060   2.942  26.809  1.00  0.71           H  
ATOM   3527 3HD2 LEU A 236      50.744   2.141  25.249  1.00  0.71           H  
ATOM   3528  N   GLY A 237      46.353   4.395  24.306  1.00  0.70           N  
ATOM   3529  CA  GLY A 237      46.004   4.585  22.911  1.00  0.70           C  
ATOM   3530  C   GLY A 237      44.503   4.665  22.687  1.00  0.70           C  
ATOM   3531  O   GLY A 237      44.057   5.135  21.638  1.00  0.70           O  
ATOM   3532  H   GLY A 237      46.480   5.202  24.893  1.00  0.70           H  
ATOM   3533 1HA  GLY A 237      46.472   5.500  22.549  1.00  0.70           H  
ATOM   3534 2HA  GLY A 237      46.416   3.766  22.322  1.00  0.70           H  
ATOM   3535  N   LEU A 238      43.692   4.307  23.687  1.00  0.68           N  
ATOM   3536  CA  LEU A 238      42.247   4.366  23.493  1.00  0.68           C  
ATOM   3537  C   LEU A 238      41.740   5.779  23.772  1.00  0.68           C  
ATOM   3538  O   LEU A 238      40.902   6.004  24.643  1.00  0.68           O  
ATOM   3539  CB  LEU A 238      41.517   3.422  24.443  1.00  0.68           C  
ATOM   3540  CG  LEU A 238      41.752   1.959  24.424  1.00  0.68           C  
ATOM   3541  CD1 LEU A 238      40.879   1.361  25.546  1.00  0.68           C  
ATOM   3542  CD2 LEU A 238      41.379   1.438  23.106  1.00  0.68           C  
ATOM   3543  H   LEU A 238      44.060   3.956  24.574  1.00  0.68           H  
ATOM   3544  HA  LEU A 238      42.010   4.101  22.463  1.00  0.68           H  
ATOM   3545 1HB  LEU A 238      41.757   3.729  25.416  1.00  0.68           H  
ATOM   3546 2HB  LEU A 238      40.463   3.555  24.280  1.00  0.68           H  
ATOM   3547  HG  LEU A 238      42.801   1.723  24.635  1.00  0.68           H  
ATOM   3548 1HD1 LEU A 238      40.983   0.307  25.594  1.00  0.68           H  
ATOM   3549 2HD1 LEU A 238      41.175   1.787  26.493  1.00  0.68           H  
ATOM   3550 3HD1 LEU A 238      39.844   1.600  25.347  1.00  0.68           H  
ATOM   3551 1HD2 LEU A 238      41.491   0.381  23.075  1.00  0.68           H  
ATOM   3552 2HD2 LEU A 238      40.359   1.683  22.908  1.00  0.68           H  
ATOM   3553 3HD2 LEU A 238      42.010   1.892  22.345  1.00  0.68           H  
ATOM   3554  N   LYS A 239      42.209   6.727  22.978  1.00  0.66           N  
ATOM   3555  CA  LYS A 239      41.896   8.138  23.162  1.00  0.66           C  
ATOM   3556  C   LYS A 239      40.415   8.411  23.009  1.00  0.66           C  
ATOM   3557  O   LYS A 239      39.860   9.307  23.656  1.00  0.66           O  
ATOM   3558  CB  LYS A 239      42.715   8.972  22.184  1.00  0.66           C  
ATOM   3559  CG  LYS A 239      44.204   8.996  22.528  1.00  0.66           C  
ATOM   3560  CD  LYS A 239      45.013   9.825  21.542  1.00  0.66           C  
ATOM   3561  CE  LYS A 239      46.490   9.822  21.915  1.00  0.66           C  
ATOM   3562  NZ  LYS A 239      47.318  10.580  20.931  1.00  0.66           N  
ATOM   3563  H   LYS A 239      42.856   6.431  22.250  1.00  0.66           H  
ATOM   3564  HA  LYS A 239      42.172   8.426  24.171  1.00  0.66           H  
ATOM   3565 1HB  LYS A 239      42.600   8.571  21.177  1.00  0.66           H  
ATOM   3566 2HB  LYS A 239      42.347   9.997  22.183  1.00  0.66           H  
ATOM   3567 1HG  LYS A 239      44.334   9.404  23.534  1.00  0.66           H  
ATOM   3568 2HG  LYS A 239      44.582   7.972  22.525  1.00  0.66           H  
ATOM   3569 1HD  LYS A 239      44.896   9.416  20.537  1.00  0.66           H  
ATOM   3570 2HD  LYS A 239      44.648  10.852  21.546  1.00  0.66           H  
ATOM   3571 1HE  LYS A 239      46.609  10.275  22.900  1.00  0.66           H  
ATOM   3572 2HE  LYS A 239      46.844   8.791  21.956  1.00  0.66           H  
ATOM   3573 1HZ  LYS A 239      48.288  10.552  21.213  1.00  0.66           H  
ATOM   3574 2HZ  LYS A 239      47.223  10.160  20.016  1.00  0.66           H  
ATOM   3575 3HZ  LYS A 239      47.006  11.539  20.894  1.00  0.66           H  
ATOM   3576  N   ALA A 240      39.778   7.604  22.157  1.00  0.64           N  
ATOM   3577  CA  ALA A 240      38.364   7.688  21.845  1.00  0.64           C  
ATOM   3578  C   ALA A 240      37.481   7.047  22.907  1.00  0.64           C  
ATOM   3579  O   ALA A 240      36.259   7.161  22.821  1.00  0.64           O  
ATOM   3580  CB  ALA A 240      38.080   6.985  20.518  1.00  0.64           C  
ATOM   3581  H   ALA A 240      40.319   6.890  21.688  1.00  0.64           H  
ATOM   3582  HA  ALA A 240      38.099   8.742  21.772  1.00  0.64           H  
ATOM   3583 1HB  ALA A 240      37.023   7.070  20.276  1.00  0.64           H  
ATOM   3584 2HB  ALA A 240      38.674   7.432  19.725  1.00  0.64           H  
ATOM   3585 3HB  ALA A 240      38.341   5.928  20.616  1.00  0.64           H  
ATOM   3586  N   LEU A 241      38.057   6.344  23.890  1.00  0.62           N  
ATOM   3587  CA  LEU A 241      37.180   5.678  24.842  1.00  0.62           C  
ATOM   3588  C   LEU A 241      36.394   6.766  25.536  1.00  0.62           C  
ATOM   3589  O   LEU A 241      36.983   7.713  26.047  1.00  0.62           O  
ATOM   3590  CB  LEU A 241      37.956   4.858  25.866  1.00  0.62           C  
ATOM   3591  CG  LEU A 241      37.147   3.818  26.659  1.00  0.62           C  
ATOM   3592  CD1 LEU A 241      36.686   2.761  25.697  1.00  0.62           C  
ATOM   3593  CD2 LEU A 241      38.007   3.168  27.725  1.00  0.62           C  
ATOM   3594  H   LEU A 241      39.067   6.272  23.988  1.00  0.62           H  
ATOM   3595  HA  LEU A 241      36.502   5.020  24.329  1.00  0.62           H  
ATOM   3596 1HB  LEU A 241      38.782   4.378  25.393  1.00  0.62           H  
ATOM   3597 2HB  LEU A 241      38.319   5.567  26.579  1.00  0.62           H  
ATOM   3598  HG  LEU A 241      36.268   4.289  27.108  1.00  0.62           H  
ATOM   3599 1HD1 LEU A 241      36.097   2.026  26.226  1.00  0.62           H  
ATOM   3600 2HD1 LEU A 241      36.095   3.216  24.939  1.00  0.62           H  
ATOM   3601 3HD1 LEU A 241      37.542   2.284  25.237  1.00  0.62           H  
ATOM   3602 1HD2 LEU A 241      37.419   2.421  28.234  1.00  0.62           H  
ATOM   3603 2HD2 LEU A 241      38.866   2.696  27.268  1.00  0.62           H  
ATOM   3604 3HD2 LEU A 241      38.339   3.911  28.423  1.00  0.62           H  
ATOM   3605  N   ARG A 242      35.081   6.631  25.584  1.00  0.60           N  
ATOM   3606  CA  ARG A 242      34.226   7.601  26.229  1.00  0.60           C  
ATOM   3607  C   ARG A 242      33.633   6.986  27.497  1.00  0.60           C  
ATOM   3608  O   ARG A 242      33.489   7.678  28.506  1.00  0.60           O  
ATOM   3609  CB  ARG A 242      33.134   8.069  25.297  1.00  0.60           C  
ATOM   3610  CG  ARG A 242      33.544   8.791  24.019  1.00  0.60           C  
ATOM   3611  CD  ARG A 242      34.303  10.029  24.268  1.00  0.60           C  
ATOM   3612  NE  ARG A 242      34.464  10.815  23.056  1.00  0.60           N  
ATOM   3613  CZ  ARG A 242      35.099  12.000  22.993  1.00  0.60           C  
ATOM   3614  NH1 ARG A 242      35.643  12.515  24.073  1.00  0.60           N  
ATOM   3615  NH2 ARG A 242      35.173  12.652  21.841  1.00  0.60           N  
ATOM   3616  H   ARG A 242      34.653   5.833  25.149  1.00  0.60           H  
ATOM   3617  HA  ARG A 242      34.819   8.472  26.494  1.00  0.60           H  
ATOM   3618 1HB  ARG A 242      32.693   7.191  24.913  1.00  0.60           H  
ATOM   3619 2HB  ARG A 242      32.377   8.639  25.830  1.00  0.60           H  
ATOM   3620 1HG  ARG A 242      34.143   8.128  23.415  1.00  0.60           H  
ATOM   3621 2HG  ARG A 242      32.644   9.053  23.466  1.00  0.60           H  
ATOM   3622 1HD  ARG A 242      33.807  10.634  25.009  1.00  0.60           H  
ATOM   3623 2HD  ARG A 242      35.298   9.757  24.625  1.00  0.60           H  
ATOM   3624  HE  ARG A 242      34.060  10.453  22.206  1.00  0.60           H  
ATOM   3625 1HH1 ARG A 242      35.615  11.997  24.969  1.00  0.60           H  
ATOM   3626 2HH1 ARG A 242      36.114  13.406  24.022  1.00  0.60           H  
ATOM   3627 1HH2 ARG A 242      34.753  12.260  21.010  1.00  0.60           H  
ATOM   3628 2HH2 ARG A 242      35.647  13.542  21.794  1.00  0.60           H  
ATOM   3629  N   TRP A 243      33.350   5.677  27.472  1.00  0.59           N  
ATOM   3630  CA  TRP A 243      32.806   5.008  28.658  1.00  0.59           C  
ATOM   3631  C   TRP A 243      33.661   3.792  29.053  1.00  0.59           C  
ATOM   3632  O   TRP A 243      33.967   2.930  28.222  1.00  0.59           O  
ATOM   3633  CB  TRP A 243      31.371   4.499  28.413  1.00  0.59           C  
ATOM   3634  CG  TRP A 243      30.302   5.558  28.154  1.00  0.59           C  
ATOM   3635  CD1 TRP A 243      29.433   6.057  29.066  1.00  0.59           C  
ATOM   3636  CD2 TRP A 243      29.965   6.204  26.898  1.00  0.59           C  
ATOM   3637  NE1 TRP A 243      28.605   6.983  28.481  1.00  0.59           N  
ATOM   3638  CE2 TRP A 243      28.917   7.084  27.160  1.00  0.59           C  
ATOM   3639  CE3 TRP A 243      30.452   6.105  25.609  1.00  0.59           C  
ATOM   3640  CZ2 TRP A 243      28.358   7.874  26.170  1.00  0.59           C  
ATOM   3641  CZ3 TRP A 243      29.894   6.888  24.609  1.00  0.59           C  
ATOM   3642  CH2 TRP A 243      28.876   7.753  24.883  1.00  0.59           C  
ATOM   3643  H   TRP A 243      33.487   5.150  26.613  1.00  0.59           H  
ATOM   3644  HA  TRP A 243      32.804   5.708  29.492  1.00  0.59           H  
ATOM   3645 1HB  TRP A 243      31.388   3.820  27.578  1.00  0.59           H  
ATOM   3646 2HB  TRP A 243      31.057   3.919  29.280  1.00  0.59           H  
ATOM   3647  HD1 TRP A 243      29.399   5.767  30.110  1.00  0.59           H  
ATOM   3648  HE1 TRP A 243      27.877   7.501  28.950  1.00  0.59           H  
ATOM   3649  HE3 TRP A 243      31.268   5.424  25.383  1.00  0.59           H  
ATOM   3650  HZ2 TRP A 243      27.539   8.565  26.373  1.00  0.59           H  
ATOM   3651  HZ3 TRP A 243      30.294   6.796  23.597  1.00  0.59           H  
ATOM   3652  HH2 TRP A 243      28.459   8.357  24.078  1.00  0.59           H  
ATOM   3653  N   LEU A 244      33.977   3.694  30.343  1.00  0.58           N  
ATOM   3654  CA  LEU A 244      34.728   2.563  30.893  1.00  0.58           C  
ATOM   3655  C   LEU A 244      34.123   2.079  32.195  1.00  0.58           C  
ATOM   3656  O   LEU A 244      33.998   2.854  33.150  1.00  0.58           O  
ATOM   3657  CB  LEU A 244      36.195   2.945  31.097  1.00  0.58           C  
ATOM   3658  CG  LEU A 244      37.118   1.913  31.754  1.00  0.58           C  
ATOM   3659  CD1 LEU A 244      37.173   0.633  30.945  1.00  0.58           C  
ATOM   3660  CD2 LEU A 244      38.514   2.494  31.787  1.00  0.58           C  
ATOM   3661  H   LEU A 244      33.719   4.462  30.963  1.00  0.58           H  
ATOM   3662  HA  LEU A 244      34.688   1.745  30.179  1.00  0.58           H  
ATOM   3663 1HB  LEU A 244      36.607   3.209  30.153  1.00  0.58           H  
ATOM   3664 2HB  LEU A 244      36.218   3.832  31.726  1.00  0.58           H  
ATOM   3665  HG  LEU A 244      36.765   1.695  32.758  1.00  0.58           H  
ATOM   3666 1HD1 LEU A 244      37.849  -0.074  31.421  1.00  0.58           H  
ATOM   3667 2HD1 LEU A 244      36.181   0.189  30.880  1.00  0.58           H  
ATOM   3668 3HD1 LEU A 244      37.528   0.864  29.962  1.00  0.58           H  
ATOM   3669 1HD2 LEU A 244      39.178   1.784  32.245  1.00  0.58           H  
ATOM   3670 2HD2 LEU A 244      38.842   2.690  30.771  1.00  0.58           H  
ATOM   3671 3HD2 LEU A 244      38.530   3.413  32.344  1.00  0.58           H  
ATOM   3672  N   ASP A 245      33.726   0.808  32.216  1.00  0.58           N  
ATOM   3673  CA  ASP A 245      33.079   0.272  33.400  1.00  0.58           C  
ATOM   3674  C   ASP A 245      33.817  -0.949  33.934  1.00  0.58           C  
ATOM   3675  O   ASP A 245      33.834  -2.028  33.338  1.00  0.58           O  
ATOM   3676  CB  ASP A 245      31.606  -0.032  33.115  1.00  0.58           C  
ATOM   3677  CG  ASP A 245      30.781  -0.407  34.379  1.00  0.58           C  
ATOM   3678  OD1 ASP A 245      31.348  -0.796  35.394  1.00  0.58           O  
ATOM   3679  OD2 ASP A 245      29.588  -0.202  34.342  1.00  0.58           O  
ATOM   3680  H   ASP A 245      33.849   0.235  31.379  1.00  0.58           H  
ATOM   3681  HA  ASP A 245      33.119   1.027  34.179  1.00  0.58           H  
ATOM   3682 1HB  ASP A 245      31.141   0.828  32.634  1.00  0.58           H  
ATOM   3683 2HB  ASP A 245      31.554  -0.862  32.420  1.00  0.58           H  
ATOM   3684  N   LEU A 246      34.478  -0.724  35.056  1.00  0.59           N  
ATOM   3685  CA  LEU A 246      35.300  -1.677  35.775  1.00  0.59           C  
ATOM   3686  C   LEU A 246      34.640  -2.045  37.111  1.00  0.59           C  
ATOM   3687  O   LEU A 246      35.314  -2.523  38.023  1.00  0.59           O  
ATOM   3688  CB  LEU A 246      36.678  -1.031  36.026  1.00  0.59           C  
ATOM   3689  CG  LEU A 246      37.519  -0.720  34.774  1.00  0.59           C  
ATOM   3690  CD1 LEU A 246      38.744   0.117  35.124  1.00  0.59           C  
ATOM   3691  CD2 LEU A 246      37.959  -2.000  34.194  1.00  0.59           C  
ATOM   3692  H   LEU A 246      34.384   0.195  35.484  1.00  0.59           H  
ATOM   3693  HA  LEU A 246      35.409  -2.580  35.173  1.00  0.59           H  
ATOM   3694 1HB  LEU A 246      36.492  -0.087  36.516  1.00  0.59           H  
ATOM   3695 2HB  LEU A 246      37.258  -1.654  36.680  1.00  0.59           H  
ATOM   3696  HG  LEU A 246      36.913  -0.182  34.059  1.00  0.59           H  
ATOM   3697 1HD1 LEU A 246      39.319   0.305  34.223  1.00  0.59           H  
ATOM   3698 2HD1 LEU A 246      38.420   1.062  35.550  1.00  0.59           H  
ATOM   3699 3HD1 LEU A 246      39.363  -0.415  35.844  1.00  0.59           H  
ATOM   3700 1HD2 LEU A 246      38.532  -1.817  33.301  1.00  0.59           H  
ATOM   3701 2HD2 LEU A 246      38.569  -2.544  34.914  1.00  0.59           H  
ATOM   3702 3HD2 LEU A 246      37.090  -2.568  33.967  1.00  0.59           H  
ATOM   3703  N   SER A 247      33.336  -1.784  37.254  1.00  0.60           N  
ATOM   3704  CA  SER A 247      32.685  -2.049  38.536  1.00  0.60           C  
ATOM   3705  C   SER A 247      32.550  -3.530  38.877  1.00  0.60           C  
ATOM   3706  O   SER A 247      32.580  -4.390  38.000  1.00  0.60           O  
ATOM   3707  CB  SER A 247      31.308  -1.411  38.568  1.00  0.60           C  
ATOM   3708  OG  SER A 247      30.437  -2.015  37.654  1.00  0.60           O  
ATOM   3709  H   SER A 247      32.783  -1.388  36.480  1.00  0.60           H  
ATOM   3710  HA  SER A 247      33.295  -1.580  39.306  1.00  0.60           H  
ATOM   3711 1HB  SER A 247      30.899  -1.504  39.569  1.00  0.60           H  
ATOM   3712 2HB  SER A 247      31.392  -0.346  38.348  1.00  0.60           H  
ATOM   3713  HG  SER A 247      30.639  -1.595  36.781  1.00  0.60           H  
ATOM   3714  N   HIS A 248      32.374  -3.819  40.162  1.00  0.62           N  
ATOM   3715  CA  HIS A 248      32.196  -5.179  40.688  1.00  0.62           C  
ATOM   3716  C   HIS A 248      33.373  -6.107  40.415  1.00  0.62           C  
ATOM   3717  O   HIS A 248      33.202  -7.325  40.398  1.00  0.62           O  
ATOM   3718  CB  HIS A 248      30.935  -5.845  40.119  1.00  0.62           C  
ATOM   3719  CG  HIS A 248      29.622  -5.283  40.510  1.00  0.62           C  
ATOM   3720  ND1 HIS A 248      29.083  -5.466  41.762  1.00  0.62           N  
ATOM   3721  CD2 HIS A 248      28.725  -4.552  39.815  1.00  0.62           C  
ATOM   3722  CE1 HIS A 248      27.901  -4.882  41.817  1.00  0.62           C  
ATOM   3723  NE2 HIS A 248      27.663  -4.315  40.649  1.00  0.62           N  
ATOM   3724  H   HIS A 248      32.383  -3.033  40.813  1.00  0.62           H  
ATOM   3725  HA  HIS A 248      32.092  -5.137  41.769  1.00  0.62           H  
ATOM   3726 1HB  HIS A 248      30.959  -5.817  39.055  1.00  0.62           H  
ATOM   3727 2HB  HIS A 248      30.936  -6.892  40.413  1.00  0.62           H  
ATOM   3728  HD2 HIS A 248      28.827  -4.217  38.779  1.00  0.62           H  
ATOM   3729  HE1 HIS A 248      27.240  -4.860  42.682  1.00  0.62           H  
ATOM   3730  HE2 HIS A 248      26.836  -3.788  40.408  1.00  0.62           H  
ATOM   3731  N   ASN A 249      34.552  -5.541  40.214  1.00  0.65           N  
ATOM   3732  CA  ASN A 249      35.766  -6.315  40.057  1.00  0.65           C  
ATOM   3733  C   ASN A 249      36.407  -6.372  41.428  1.00  0.65           C  
ATOM   3734  O   ASN A 249      35.768  -6.011  42.416  1.00  0.65           O  
ATOM   3735  CB  ASN A 249      36.670  -5.753  38.985  1.00  0.65           C  
ATOM   3736  CG  ASN A 249      37.234  -4.460  39.288  1.00  0.65           C  
ATOM   3737  OD1 ASN A 249      37.309  -4.053  40.445  1.00  0.65           O  
ATOM   3738  ND2 ASN A 249      37.656  -3.777  38.268  1.00  0.65           N  
ATOM   3739  H   ASN A 249      34.608  -4.534  40.194  1.00  0.65           H  
ATOM   3740  HA  ASN A 249      35.510  -7.336  39.775  1.00  0.65           H  
ATOM   3741 1HB  ASN A 249      37.475  -6.455  38.803  1.00  0.65           H  
ATOM   3742 2HB  ASN A 249      36.102  -5.665  38.058  1.00  0.65           H  
ATOM   3743 1HD2 ASN A 249      38.036  -2.863  38.404  1.00  0.65           H  
ATOM   3744 2HD2 ASN A 249      37.559  -4.163  37.354  1.00  0.65           H  
ATOM   3745  N   ARG A 250      37.646  -6.836  41.511  1.00  0.69           N  
ATOM   3746  CA  ARG A 250      38.320  -6.981  42.789  1.00  0.69           C  
ATOM   3747  C   ARG A 250      39.523  -6.050  42.859  1.00  0.69           C  
ATOM   3748  O   ARG A 250      40.457  -6.299  43.626  1.00  0.69           O  
ATOM   3749  CB  ARG A 250      38.808  -8.408  42.981  1.00  0.69           C  
ATOM   3750  CG  ARG A 250      37.731  -9.476  43.045  1.00  0.69           C  
ATOM   3751  CD  ARG A 250      38.312 -10.821  43.357  1.00  0.69           C  
ATOM   3752  NE  ARG A 250      39.220 -11.292  42.306  1.00  0.69           N  
ATOM   3753  CZ  ARG A 250      40.065 -12.320  42.414  1.00  0.69           C  
ATOM   3754  NH1 ARG A 250      40.138 -13.035  43.519  1.00  0.69           N  
ATOM   3755  NH2 ARG A 250      40.823 -12.588  41.379  1.00  0.69           N  
ATOM   3756  H   ARG A 250      38.171  -7.090  40.678  1.00  0.69           H  
ATOM   3757  HA  ARG A 250      37.629  -6.723  43.591  1.00  0.69           H  
ATOM   3758 1HB  ARG A 250      39.471  -8.671  42.153  1.00  0.69           H  
ATOM   3759 2HB  ARG A 250      39.393  -8.471  43.896  1.00  0.69           H  
ATOM   3760 1HG  ARG A 250      37.007  -9.218  43.818  1.00  0.69           H  
ATOM   3761 2HG  ARG A 250      37.225  -9.535  42.077  1.00  0.69           H  
ATOM   3762 1HD  ARG A 250      38.871 -10.767  44.289  1.00  0.69           H  
ATOM   3763 2HD  ARG A 250      37.507 -11.547  43.458  1.00  0.69           H  
ATOM   3764  HE  ARG A 250      39.246 -10.802  41.402  1.00  0.69           H  
ATOM   3765 1HH1 ARG A 250      39.546 -12.810  44.306  1.00  0.69           H  
ATOM   3766 2HH1 ARG A 250      40.786 -13.807  43.580  1.00  0.69           H  
ATOM   3767 1HH2 ARG A 250      40.728 -11.981  40.548  1.00  0.69           H  
ATOM   3768 2HH2 ARG A 250      41.483 -13.348  41.403  1.00  0.69           H  
ATOM   3769  N   VAL A 251      39.524  -4.992  42.048  1.00  0.73           N  
ATOM   3770  CA  VAL A 251      40.689  -4.127  42.024  1.00  0.73           C  
ATOM   3771  C   VAL A 251      40.972  -3.509  43.365  1.00  0.73           C  
ATOM   3772  O   VAL A 251      40.113  -2.881  43.977  1.00  0.73           O  
ATOM   3773  CB  VAL A 251      40.550  -3.064  40.910  1.00  0.73           C  
ATOM   3774  CG1 VAL A 251      41.642  -2.032  41.003  1.00  0.73           C  
ATOM   3775  CG2 VAL A 251      40.715  -3.781  39.579  1.00  0.73           C  
ATOM   3776  H   VAL A 251      38.726  -4.803  41.448  1.00  0.73           H  
ATOM   3777  HA  VAL A 251      41.534  -4.735  41.759  1.00  0.73           H  
ATOM   3778  HB  VAL A 251      39.581  -2.577  40.978  1.00  0.73           H  
ATOM   3779 1HG1 VAL A 251      41.542  -1.314  40.193  1.00  0.73           H  
ATOM   3780 2HG1 VAL A 251      41.556  -1.514  41.950  1.00  0.73           H  
ATOM   3781 3HG1 VAL A 251      42.618  -2.519  40.936  1.00  0.73           H  
ATOM   3782 1HG2 VAL A 251      40.625  -3.070  38.760  1.00  0.73           H  
ATOM   3783 2HG2 VAL A 251      41.687  -4.242  39.551  1.00  0.73           H  
ATOM   3784 3HG2 VAL A 251      39.967  -4.546  39.482  1.00  0.73           H  
ATOM   3785  N   ALA A 252      42.211  -3.718  43.817  1.00  0.78           N  
ATOM   3786  CA  ALA A 252      42.662  -3.256  45.138  1.00  0.78           C  
ATOM   3787  C   ALA A 252      43.123  -1.805  45.194  1.00  0.78           C  
ATOM   3788  O   ALA A 252      43.307  -1.253  46.286  1.00  0.78           O  
ATOM   3789  CB  ALA A 252      43.789  -4.138  45.613  1.00  0.78           C  
ATOM   3790  H   ALA A 252      42.827  -4.278  43.216  1.00  0.78           H  
ATOM   3791  HA  ALA A 252      41.829  -3.356  45.823  1.00  0.78           H  
ATOM   3792 1HB  ALA A 252      44.092  -3.835  46.610  1.00  0.78           H  
ATOM   3793 2HB  ALA A 252      43.450  -5.174  45.633  1.00  0.78           H  
ATOM   3794 3HB  ALA A 252      44.632  -4.042  44.931  1.00  0.78           H  
ATOM   3795  N   GLY A 253      43.328  -1.207  44.030  1.00  0.82           N  
ATOM   3796  CA  GLY A 253      43.828   0.156  43.923  1.00  0.82           C  
ATOM   3797  C   GLY A 253      44.170   0.518  42.479  1.00  0.82           C  
ATOM   3798  O   GLY A 253      44.239  -0.349  41.606  1.00  0.82           O  
ATOM   3799  H   GLY A 253      43.135  -1.731  43.189  1.00  0.82           H  
ATOM   3800 1HA  GLY A 253      43.101   0.854  44.322  1.00  0.82           H  
ATOM   3801 2HA  GLY A 253      44.721   0.256  44.538  1.00  0.82           H  
ATOM   3802  N   LEU A 254      44.393   1.805  42.249  1.00  0.85           N  
ATOM   3803  CA  LEU A 254      44.720   2.348  40.933  1.00  0.85           C  
ATOM   3804  C   LEU A 254      46.096   2.984  40.911  1.00  0.85           C  
ATOM   3805  O   LEU A 254      46.581   3.457  41.942  1.00  0.85           O  
ATOM   3806  CB  LEU A 254      43.705   3.409  40.561  1.00  0.85           C  
ATOM   3807  CG  LEU A 254      42.288   2.987  40.550  1.00  0.85           C  
ATOM   3808  CD1 LEU A 254      41.454   4.192  40.342  1.00  0.85           C  
ATOM   3809  CD2 LEU A 254      42.054   1.968  39.449  1.00  0.85           C  
ATOM   3810  H   LEU A 254      44.324   2.446  43.028  1.00  0.85           H  
ATOM   3811  HA  LEU A 254      44.699   1.542  40.200  1.00  0.85           H  
ATOM   3812 1HB  LEU A 254      43.797   4.224  41.274  1.00  0.85           H  
ATOM   3813 2HB  LEU A 254      43.953   3.792  39.567  1.00  0.85           H  
ATOM   3814  HG  LEU A 254      42.035   2.550  41.504  1.00  0.85           H  
ATOM   3815 1HD1 LEU A 254      40.453   3.902  40.345  1.00  0.85           H  
ATOM   3816 2HD1 LEU A 254      41.627   4.904  41.145  1.00  0.85           H  
ATOM   3817 3HD1 LEU A 254      41.700   4.646  39.399  1.00  0.85           H  
ATOM   3818 1HD2 LEU A 254      41.012   1.667  39.444  1.00  0.85           H  
ATOM   3819 2HD2 LEU A 254      42.311   2.406  38.487  1.00  0.85           H  
ATOM   3820 3HD2 LEU A 254      42.683   1.093  39.627  1.00  0.85           H  
ATOM   3821  N   LEU A 255      46.717   3.007  39.737  1.00  0.85           N  
ATOM   3822  CA  LEU A 255      48.003   3.658  39.557  1.00  0.85           C  
ATOM   3823  C   LEU A 255      47.817   4.882  38.671  1.00  0.85           C  
ATOM   3824  O   LEU A 255      46.901   4.921  37.846  1.00  0.85           O  
ATOM   3825  CB  LEU A 255      48.993   2.653  38.947  1.00  0.85           C  
ATOM   3826  CG  LEU A 255      49.174   1.363  39.787  1.00  0.85           C  
ATOM   3827  CD1 LEU A 255      50.053   0.393  39.051  1.00  0.85           C  
ATOM   3828  CD2 LEU A 255      49.778   1.724  41.131  1.00  0.85           C  
ATOM   3829  H   LEU A 255      46.291   2.586  38.909  1.00  0.85           H  
ATOM   3830  HA  LEU A 255      48.380   3.987  40.525  1.00  0.85           H  
ATOM   3831 1HB  LEU A 255      48.642   2.368  37.952  1.00  0.85           H  
ATOM   3832 2HB  LEU A 255      49.967   3.133  38.850  1.00  0.85           H  
ATOM   3833  HG  LEU A 255      48.203   0.887  39.943  1.00  0.85           H  
ATOM   3834 1HD1 LEU A 255      50.169  -0.514  39.645  1.00  0.85           H  
ATOM   3835 2HD1 LEU A 255      49.579   0.146  38.109  1.00  0.85           H  
ATOM   3836 3HD1 LEU A 255      51.030   0.838  38.873  1.00  0.85           H  
ATOM   3837 1HD2 LEU A 255      49.900   0.820  41.730  1.00  0.85           H  
ATOM   3838 2HD2 LEU A 255      50.750   2.193  40.981  1.00  0.85           H  
ATOM   3839 3HD2 LEU A 255      49.118   2.418  41.655  1.00  0.85           H  
ATOM   3840  N   GLU A 256      48.709   5.863  38.784  1.00  0.84           N  
ATOM   3841  CA  GLU A 256      48.632   7.054  37.929  1.00  0.84           C  
ATOM   3842  C   GLU A 256      48.742   6.707  36.434  1.00  0.84           C  
ATOM   3843  O   GLU A 256      48.288   7.460  35.574  1.00  0.84           O  
ATOM   3844  CB  GLU A 256      49.709   8.079  38.328  1.00  0.84           C  
ATOM   3845  CG  GLU A 256      49.529   8.746  39.724  1.00  0.84           C  
ATOM   3846  CD  GLU A 256      50.092   7.966  40.899  1.00  0.84           C  
ATOM   3847  OE1 GLU A 256      50.602   6.889  40.701  1.00  0.84           O  
ATOM   3848  OE2 GLU A 256      50.008   8.464  42.000  1.00  0.84           O  
ATOM   3849  H   GLU A 256      49.443   5.792  39.475  1.00  0.84           H  
ATOM   3850  HA  GLU A 256      47.660   7.514  38.072  1.00  0.84           H  
ATOM   3851 1HB  GLU A 256      50.688   7.600  38.308  1.00  0.84           H  
ATOM   3852 2HB  GLU A 256      49.726   8.880  37.589  1.00  0.84           H  
ATOM   3853 1HG  GLU A 256      50.010   9.725  39.699  1.00  0.84           H  
ATOM   3854 2HG  GLU A 256      48.479   8.914  39.898  1.00  0.84           H  
ATOM   3855  N   ASP A 257      49.339   5.554  36.137  1.00  0.82           N  
ATOM   3856  CA  ASP A 257      49.524   5.090  34.775  1.00  0.82           C  
ATOM   3857  C   ASP A 257      48.487   4.037  34.339  1.00  0.82           C  
ATOM   3858  O   ASP A 257      48.671   3.385  33.304  1.00  0.82           O  
ATOM   3859  CB  ASP A 257      50.926   4.526  34.620  1.00  0.82           C  
ATOM   3860  CG  ASP A 257      52.021   5.575  34.800  1.00  0.82           C  
ATOM   3861  OD1 ASP A 257      51.884   6.660  34.288  1.00  0.82           O  
ATOM   3862  OD2 ASP A 257      52.986   5.276  35.464  1.00  0.82           O  
ATOM   3863  H   ASP A 257      49.680   4.990  36.899  1.00  0.82           H  
ATOM   3864  HA  ASP A 257      49.428   5.949  34.109  1.00  0.82           H  
ATOM   3865 1HB  ASP A 257      51.077   3.740  35.359  1.00  0.82           H  
ATOM   3866 2HB  ASP A 257      51.028   4.078  33.632  1.00  0.82           H  
ATOM   3867  N   THR A 258      47.414   3.843  35.127  1.00  0.80           N  
ATOM   3868  CA  THR A 258      46.351   2.897  34.747  1.00  0.80           C  
ATOM   3869  C   THR A 258      45.578   3.352  33.510  1.00  0.80           C  
ATOM   3870  O   THR A 258      45.264   2.535  32.643  1.00  0.80           O  
ATOM   3871  CB  THR A 258      45.358   2.583  35.894  1.00  0.80           C  
ATOM   3872  OG1 THR A 258      46.050   1.910  36.988  1.00  0.80           O  
ATOM   3873  CG2 THR A 258      44.245   1.669  35.382  1.00  0.80           C  
ATOM   3874  H   THR A 258      47.304   4.375  35.992  1.00  0.80           H  
ATOM   3875  HA  THR A 258      46.823   1.949  34.495  1.00  0.80           H  
ATOM   3876  HB  THR A 258      44.929   3.513  36.266  1.00  0.80           H  
ATOM   3877  HG1 THR A 258      46.437   1.082  36.647  1.00  0.80           H  
ATOM   3878 1HG2 THR A 258      43.550   1.451  36.190  1.00  0.80           H  
ATOM   3879 2HG2 THR A 258      43.716   2.157  34.568  1.00  0.80           H  
ATOM   3880 3HG2 THR A 258      44.689   0.748  35.021  1.00  0.80           H  
ATOM   3881  N   PHE A 259      45.285   4.656  33.397  1.00  0.78           N  
ATOM   3882  CA  PHE A 259      44.483   5.139  32.274  1.00  0.78           C  
ATOM   3883  C   PHE A 259      45.188   6.286  31.493  1.00  0.78           C  
ATOM   3884  O   PHE A 259      44.546   7.297  31.203  1.00  0.78           O  
ATOM   3885  CB  PHE A 259      43.233   5.790  32.880  1.00  0.78           C  
ATOM   3886  CG  PHE A 259      42.423   4.963  33.876  1.00  0.78           C  
ATOM   3887  CD1 PHE A 259      42.639   5.194  35.228  1.00  0.78           C  
ATOM   3888  CD2 PHE A 259      41.479   4.007  33.531  1.00  0.78           C  
ATOM   3889  CE1 PHE A 259      41.956   4.502  36.189  1.00  0.78           C  
ATOM   3890  CE2 PHE A 259      40.789   3.319  34.513  1.00  0.78           C  
ATOM   3891  CZ  PHE A 259      41.031   3.568  35.838  1.00  0.78           C  
ATOM   3892  H   PHE A 259      45.589   5.300  34.118  1.00  0.78           H  
ATOM   3893  HA  PHE A 259      44.238   4.315  31.604  1.00  0.78           H  
ATOM   3894 1HB  PHE A 259      43.534   6.705  33.389  1.00  0.78           H  
ATOM   3895 2HB  PHE A 259      42.597   6.086  32.088  1.00  0.78           H  
ATOM   3896  HD1 PHE A 259      43.381   5.945  35.527  1.00  0.78           H  
ATOM   3897  HD2 PHE A 259      41.279   3.788  32.496  1.00  0.78           H  
ATOM   3898  HE1 PHE A 259      42.162   4.704  37.230  1.00  0.78           H  
ATOM   3899  HE2 PHE A 259      40.058   2.575  34.238  1.00  0.78           H  
ATOM   3900  HZ  PHE A 259      40.492   3.022  36.604  1.00  0.78           H  
ATOM   3901  N   PRO A 260      46.433   6.095  30.989  1.00  0.76           N  
ATOM   3902  CA  PRO A 260      47.315   7.122  30.432  1.00  0.76           C  
ATOM   3903  C   PRO A 260      46.923   7.650  29.072  1.00  0.76           C  
ATOM   3904  O   PRO A 260      47.435   8.669  28.616  1.00  0.76           O  
ATOM   3905  CB  PRO A 260      48.628   6.369  30.298  1.00  0.76           C  
ATOM   3906  CG  PRO A 260      48.206   4.940  30.078  1.00  0.76           C  
ATOM   3907  CD  PRO A 260      46.978   4.755  30.887  1.00  0.76           C  
ATOM   3908  HA  PRO A 260      47.409   7.950  31.155  1.00  0.76           H  
ATOM   3909 1HB  PRO A 260      49.211   6.778  29.461  1.00  0.76           H  
ATOM   3910 2HB  PRO A 260      49.231   6.501  31.212  1.00  0.76           H  
ATOM   3911 1HG  PRO A 260      48.029   4.734  29.025  1.00  0.76           H  
ATOM   3912 2HG  PRO A 260      49.021   4.284  30.405  1.00  0.76           H  
ATOM   3913 1HD  PRO A 260      46.278   4.057  30.402  1.00  0.76           H  
ATOM   3914 2HD  PRO A 260      47.292   4.429  31.812  1.00  0.76           H  
ATOM   3915  N   GLY A 261      46.071   6.918  28.385  1.00  0.73           N  
ATOM   3916  CA  GLY A 261      45.700   7.316  27.047  1.00  0.73           C  
ATOM   3917  C   GLY A 261      44.249   7.701  26.953  1.00  0.73           C  
ATOM   3918  O   GLY A 261      43.789   8.107  25.895  1.00  0.73           O  
ATOM   3919  H   GLY A 261      45.669   6.087  28.788  1.00  0.73           H  
ATOM   3920 1HA  GLY A 261      46.321   8.152  26.723  1.00  0.73           H  
ATOM   3921 2HA  GLY A 261      45.895   6.494  26.365  1.00  0.73           H  
ATOM   3922  N   LEU A 262      43.512   7.641  28.056  1.00  0.71           N  
ATOM   3923  CA  LEU A 262      42.075   7.847  27.927  1.00  0.71           C  
ATOM   3924  C   LEU A 262      41.653   9.300  28.064  1.00  0.71           C  
ATOM   3925  O   LEU A 262      40.827   9.662  28.901  1.00  0.71           O  
ATOM   3926  CB  LEU A 262      41.354   7.013  28.963  1.00  0.71           C  
ATOM   3927  CG  LEU A 262      41.579   5.557  28.928  1.00  0.71           C  
ATOM   3928  CD1 LEU A 262      40.741   4.898  29.983  1.00  0.71           C  
ATOM   3929  CD2 LEU A 262      41.223   5.115  27.628  1.00  0.71           C  
ATOM   3930  H   LEU A 262      43.920   7.419  28.967  1.00  0.71           H  
ATOM   3931  HA  LEU A 262      41.767   7.498  26.938  1.00  0.71           H  
ATOM   3932 1HB  LEU A 262      41.652   7.355  29.935  1.00  0.71           H  
ATOM   3933 2HB  LEU A 262      40.312   7.159  28.842  1.00  0.71           H  
ATOM   3934  HG  LEU A 262      42.626   5.323  29.134  1.00  0.71           H  
ATOM   3935 1HD1 LEU A 262      40.890   3.824  29.959  1.00  0.71           H  
ATOM   3936 2HD1 LEU A 262      41.000   5.274  30.933  1.00  0.71           H  
ATOM   3937 3HD1 LEU A 262      39.705   5.118  29.795  1.00  0.71           H  
ATOM   3938 1HD2 LEU A 262      41.328   4.081  27.533  1.00  0.71           H  
ATOM   3939 2HD2 LEU A 262      40.221   5.373  27.461  1.00  0.71           H  
ATOM   3940 3HD2 LEU A 262      41.854   5.616  26.902  1.00  0.71           H  
ATOM   3941  N   LEU A 263      42.160  10.118  27.164  1.00  0.68           N  
ATOM   3942  CA  LEU A 263      41.964  11.557  27.228  1.00  0.68           C  
ATOM   3943  C   LEU A 263      40.499  11.944  27.101  1.00  0.68           C  
ATOM   3944  O   LEU A 263      40.006  12.819  27.825  1.00  0.68           O  
ATOM   3945  CB  LEU A 263      42.753  12.197  26.089  1.00  0.68           C  
ATOM   3946  CG  LEU A 263      44.282  12.059  26.196  1.00  0.68           C  
ATOM   3947  CD1 LEU A 263      44.920  12.565  24.918  1.00  0.68           C  
ATOM   3948  CD2 LEU A 263      44.778  12.825  27.401  1.00  0.68           C  
ATOM   3949  H   LEU A 263      42.769   9.699  26.465  1.00  0.68           H  
ATOM   3950  HA  LEU A 263      42.340  11.917  28.182  1.00  0.68           H  
ATOM   3951 1HB  LEU A 263      42.441  11.741  25.149  1.00  0.68           H  
ATOM   3952 2HB  LEU A 263      42.513  13.260  26.057  1.00  0.68           H  
ATOM   3953  HG  LEU A 263      44.543  11.002  26.310  1.00  0.68           H  
ATOM   3954 1HD1 LEU A 263      46.001  12.453  24.984  1.00  0.68           H  
ATOM   3955 2HD1 LEU A 263      44.545  11.987  24.075  1.00  0.68           H  
ATOM   3956 3HD1 LEU A 263      44.669  13.617  24.780  1.00  0.68           H  
ATOM   3957 1HD2 LEU A 263      45.861  12.721  27.484  1.00  0.68           H  
ATOM   3958 2HD2 LEU A 263      44.522  13.875  27.293  1.00  0.68           H  
ATOM   3959 3HD2 LEU A 263      44.313  12.431  28.290  1.00  0.68           H  
ATOM   3960  N   GLY A 264      39.780  11.249  26.218  1.00  0.65           N  
ATOM   3961  CA  GLY A 264      38.386  11.559  25.961  1.00  0.65           C  
ATOM   3962  C   GLY A 264      37.387  10.866  26.881  1.00  0.65           C  
ATOM   3963  O   GLY A 264      36.178  10.994  26.655  1.00  0.65           O  
ATOM   3964  H   GLY A 264      40.197  10.510  25.647  1.00  0.65           H  
ATOM   3965 1HA  GLY A 264      38.245  12.635  26.019  1.00  0.65           H  
ATOM   3966 2HA  GLY A 264      38.168  11.274  24.931  1.00  0.65           H  
ATOM   3967  N   LEU A 265      37.862  10.127  27.894  1.00  0.63           N  
ATOM   3968  CA  LEU A 265      36.929   9.375  28.728  1.00  0.63           C  
ATOM   3969  C   LEU A 265      35.963  10.336  29.372  1.00  0.63           C  
ATOM   3970  O   LEU A 265      36.390  11.333  29.937  1.00  0.63           O  
ATOM   3971  CB  LEU A 265      37.660   8.585  29.805  1.00  0.63           C  
ATOM   3972  CG  LEU A 265      36.857   7.493  30.504  1.00  0.63           C  
ATOM   3973  CD1 LEU A 265      36.563   6.425  29.493  1.00  0.63           C  
ATOM   3974  CD2 LEU A 265      37.650   6.900  31.640  1.00  0.63           C  
ATOM   3975  H   LEU A 265      38.862  10.071  28.085  1.00  0.63           H  
ATOM   3976  HA  LEU A 265      36.367   8.685  28.116  1.00  0.63           H  
ATOM   3977 1HB  LEU A 265      38.510   8.139  29.362  1.00  0.63           H  
ATOM   3978 2HB  LEU A 265      37.997   9.285  30.565  1.00  0.63           H  
ATOM   3979  HG  LEU A 265      35.911   7.897  30.868  1.00  0.63           H  
ATOM   3980 1HD1 LEU A 265      35.977   5.646  29.955  1.00  0.63           H  
ATOM   3981 2HD1 LEU A 265      36.017   6.852  28.682  1.00  0.63           H  
ATOM   3982 3HD1 LEU A 265      37.489   6.017  29.118  1.00  0.63           H  
ATOM   3983 1HD2 LEU A 265      37.068   6.113  32.093  1.00  0.63           H  
ATOM   3984 2HD2 LEU A 265      38.581   6.497  31.273  1.00  0.63           H  
ATOM   3985 3HD2 LEU A 265      37.857   7.667  32.364  1.00  0.63           H  
ATOM   3986  N   ARG A 266      34.670  10.037  29.284  1.00  0.61           N  
ATOM   3987  CA  ARG A 266      33.628  10.848  29.881  1.00  0.61           C  
ATOM   3988  C   ARG A 266      33.085  10.158  31.119  1.00  0.61           C  
ATOM   3989  O   ARG A 266      32.839  10.808  32.130  1.00  0.61           O  
ATOM   3990  CB  ARG A 266      32.489  11.075  28.903  1.00  0.61           C  
ATOM   3991  CG  ARG A 266      32.810  11.937  27.715  1.00  0.61           C  
ATOM   3992  CD  ARG A 266      31.695  11.920  26.713  1.00  0.61           C  
ATOM   3993  NE  ARG A 266      30.473  12.500  27.235  1.00  0.61           N  
ATOM   3994  CZ  ARG A 266      29.266  12.443  26.653  1.00  0.61           C  
ATOM   3995  NH1 ARG A 266      29.085  11.826  25.501  1.00  0.61           N  
ATOM   3996  NH2 ARG A 266      28.266  13.027  27.274  1.00  0.61           N  
ATOM   3997  H   ARG A 266      34.388   9.201  28.802  1.00  0.61           H  
ATOM   3998  HA  ARG A 266      34.042  11.815  30.151  1.00  0.61           H  
ATOM   3999 1HB  ARG A 266      32.136  10.112  28.529  1.00  0.61           H  
ATOM   4000 2HB  ARG A 266      31.656  11.550  29.429  1.00  0.61           H  
ATOM   4001 1HG  ARG A 266      32.959  12.967  28.054  1.00  0.61           H  
ATOM   4002 2HG  ARG A 266      33.720  11.577  27.243  1.00  0.61           H  
ATOM   4003 1HD  ARG A 266      31.993  12.490  25.833  1.00  0.61           H  
ATOM   4004 2HD  ARG A 266      31.484  10.892  26.424  1.00  0.61           H  
ATOM   4005  HE  ARG A 266      30.507  13.001  28.132  1.00  0.61           H  
ATOM   4006 1HH1 ARG A 266      29.864  11.384  25.038  1.00  0.61           H  
ATOM   4007 2HH1 ARG A 266      28.167  11.799  25.083  1.00  0.61           H  
ATOM   4008 1HH2 ARG A 266      28.471  13.497  28.172  1.00  0.61           H  
ATOM   4009 2HH2 ARG A 266      27.339  13.020  26.886  1.00  0.61           H  
ATOM   4010  N   VAL A 267      32.939   8.837  31.068  1.00  0.59           N  
ATOM   4011  CA  VAL A 267      32.398   8.125  32.216  1.00  0.59           C  
ATOM   4012  C   VAL A 267      33.303   6.989  32.686  1.00  0.59           C  
ATOM   4013  O   VAL A 267      33.642   6.089  31.909  1.00  0.59           O  
ATOM   4014  CB  VAL A 267      31.020   7.541  31.878  1.00  0.59           C  
ATOM   4015  CG1 VAL A 267      30.463   6.790  33.082  1.00  0.59           C  
ATOM   4016  CG2 VAL A 267      30.072   8.652  31.416  1.00  0.59           C  
ATOM   4017  H   VAL A 267      33.164   8.333  30.214  1.00  0.59           H  
ATOM   4018  HA  VAL A 267      32.280   8.828  33.040  1.00  0.59           H  
ATOM   4019  HB  VAL A 267      31.144   6.823  31.088  1.00  0.59           H  
ATOM   4020 1HG1 VAL A 267      29.501   6.358  32.826  1.00  0.59           H  
ATOM   4021 2HG1 VAL A 267      31.151   6.001  33.363  1.00  0.59           H  
ATOM   4022 3HG1 VAL A 267      30.338   7.477  33.922  1.00  0.59           H  
ATOM   4023 1HG2 VAL A 267      29.107   8.223  31.168  1.00  0.59           H  
ATOM   4024 2HG2 VAL A 267      29.944   9.381  32.205  1.00  0.59           H  
ATOM   4025 3HG2 VAL A 267      30.479   9.143  30.538  1.00  0.59           H  
ATOM   4026  N   LEU A 268      33.650   7.013  33.968  1.00  0.59           N  
ATOM   4027  CA  LEU A 268      34.472   5.970  34.570  1.00  0.59           C  
ATOM   4028  C   LEU A 268      33.810   5.395  35.801  1.00  0.59           C  
ATOM   4029  O   LEU A 268      33.538   6.123  36.762  1.00  0.59           O  
ATOM   4030  CB  LEU A 268      35.851   6.511  34.937  1.00  0.59           C  
ATOM   4031  CG  LEU A 268      36.809   5.546  35.664  1.00  0.59           C  
ATOM   4032  CD1 LEU A 268      37.080   4.308  34.830  1.00  0.59           C  
ATOM   4033  CD2 LEU A 268      38.120   6.257  35.857  1.00  0.59           C  
ATOM   4034  H   LEU A 268      33.341   7.801  34.537  1.00  0.59           H  
ATOM   4035  HA  LEU A 268      34.600   5.169  33.847  1.00  0.59           H  
ATOM   4036 1HB  LEU A 268      36.328   6.863  34.060  1.00  0.59           H  
ATOM   4037 2HB  LEU A 268      35.705   7.366  35.597  1.00  0.59           H  
ATOM   4038  HG  LEU A 268      36.379   5.249  36.620  1.00  0.59           H  
ATOM   4039 1HD1 LEU A 268      37.775   3.656  35.357  1.00  0.59           H  
ATOM   4040 2HD1 LEU A 268      36.152   3.766  34.646  1.00  0.59           H  
ATOM   4041 3HD1 LEU A 268      37.509   4.615  33.896  1.00  0.59           H  
ATOM   4042 1HD2 LEU A 268      38.807   5.593  36.352  1.00  0.59           H  
ATOM   4043 2HD2 LEU A 268      38.520   6.526  34.886  1.00  0.59           H  
ATOM   4044 3HD2 LEU A 268      37.983   7.152  36.451  1.00  0.59           H  
ATOM   4045  N   ARG A 269      33.547   4.094  35.755  1.00  0.59           N  
ATOM   4046  CA  ARG A 269      32.892   3.427  36.863  1.00  0.59           C  
ATOM   4047  C   ARG A 269      33.801   2.366  37.471  1.00  0.59           C  
ATOM   4048  O   ARG A 269      34.246   1.431  36.807  1.00  0.59           O  
ATOM   4049  CB  ARG A 269      31.584   2.814  36.397  1.00  0.59           C  
ATOM   4050  CG  ARG A 269      30.588   3.824  35.863  1.00  0.59           C  
ATOM   4051  CD  ARG A 269      29.328   3.195  35.420  1.00  0.59           C  
ATOM   4052  NE  ARG A 269      28.462   4.160  34.765  1.00  0.59           N  
ATOM   4053  CZ  ARG A 269      27.592   4.977  35.392  1.00  0.59           C  
ATOM   4054  NH1 ARG A 269      27.469   4.946  36.703  1.00  0.59           N  
ATOM   4055  NH2 ARG A 269      26.859   5.815  34.679  1.00  0.59           N  
ATOM   4056  H   ARG A 269      33.781   3.575  34.907  1.00  0.59           H  
ATOM   4057  HA  ARG A 269      32.677   4.162  37.633  1.00  0.59           H  
ATOM   4058 1HB  ARG A 269      31.764   2.089  35.625  1.00  0.59           H  
ATOM   4059 2HB  ARG A 269      31.109   2.292  37.230  1.00  0.59           H  
ATOM   4060 1HG  ARG A 269      30.357   4.561  36.632  1.00  0.59           H  
ATOM   4061 2HG  ARG A 269      31.027   4.322  35.007  1.00  0.59           H  
ATOM   4062 1HD  ARG A 269      29.545   2.393  34.714  1.00  0.59           H  
ATOM   4063 2HD  ARG A 269      28.800   2.787  36.282  1.00  0.59           H  
ATOM   4064  HE  ARG A 269      28.517   4.223  33.761  1.00  0.59           H  
ATOM   4065 1HH1 ARG A 269      28.036   4.301  37.267  1.00  0.59           H  
ATOM   4066 2HH1 ARG A 269      26.814   5.564  37.163  1.00  0.59           H  
ATOM   4067 1HH2 ARG A 269      26.956   5.847  33.678  1.00  0.59           H  
ATOM   4068 2HH2 ARG A 269      26.200   6.434  35.141  1.00  0.59           H  
ATOM   4069  N   LEU A 270      34.089   2.549  38.744  1.00  0.60           N  
ATOM   4070  CA  LEU A 270      34.967   1.711  39.547  1.00  0.60           C  
ATOM   4071  C   LEU A 270      34.282   1.239  40.834  1.00  0.60           C  
ATOM   4072  O   LEU A 270      34.941   0.821  41.793  1.00  0.60           O  
ATOM   4073  CB  LEU A 270      36.168   2.584  39.886  1.00  0.60           C  
ATOM   4074  CG  LEU A 270      37.091   2.960  38.736  1.00  0.60           C  
ATOM   4075  CD1 LEU A 270      37.875   4.140  39.128  1.00  0.60           C  
ATOM   4076  CD2 LEU A 270      38.030   1.819  38.496  1.00  0.60           C  
ATOM   4077  H   LEU A 270      33.689   3.357  39.214  1.00  0.60           H  
ATOM   4078  HA  LEU A 270      35.268   0.844  38.960  1.00  0.60           H  
ATOM   4079 1HB  LEU A 270      35.777   3.515  40.281  1.00  0.60           H  
ATOM   4080 2HB  LEU A 270      36.755   2.109  40.655  1.00  0.60           H  
ATOM   4081  HG  LEU A 270      36.528   3.175  37.834  1.00  0.60           H  
ATOM   4082 1HD1 LEU A 270      38.574   4.402  38.341  1.00  0.60           H  
ATOM   4083 2HD1 LEU A 270      37.199   4.976  39.311  1.00  0.60           H  
ATOM   4084 3HD1 LEU A 270      38.394   3.903  40.023  1.00  0.60           H  
ATOM   4085 1HD2 LEU A 270      38.712   2.074  37.697  1.00  0.60           H  
ATOM   4086 2HD2 LEU A 270      38.594   1.619  39.404  1.00  0.60           H  
ATOM   4087 3HD2 LEU A 270      37.466   0.939  38.228  1.00  0.60           H  
ATOM   4088  N   SER A 271      32.962   1.319  40.863  1.00  0.61           N  
ATOM   4089  CA  SER A 271      32.273   0.974  42.086  1.00  0.61           C  
ATOM   4090  C   SER A 271      32.357  -0.491  42.429  1.00  0.61           C  
ATOM   4091  O   SER A 271      32.536  -1.333  41.548  1.00  0.61           O  
ATOM   4092  CB  SER A 271      30.825   1.393  42.006  1.00  0.61           C  
ATOM   4093  OG  SER A 271      30.135   0.681  41.017  1.00  0.61           O  
ATOM   4094  H   SER A 271      32.453   1.656  40.060  1.00  0.61           H  
ATOM   4095  HA  SER A 271      32.752   1.536  42.881  1.00  0.61           H  
ATOM   4096 1HB  SER A 271      30.350   1.221  42.974  1.00  0.61           H  
ATOM   4097 2HB  SER A 271      30.776   2.413  41.813  1.00  0.61           H  
ATOM   4098  HG  SER A 271      29.201   0.877  41.153  1.00  0.61           H  
ATOM   4099  N   HIS A 272      32.184  -0.778  43.712  1.00  0.63           N  
ATOM   4100  CA  HIS A 272      32.169  -2.119  44.287  1.00  0.63           C  
ATOM   4101  C   HIS A 272      33.531  -2.817  44.223  1.00  0.63           C  
ATOM   4102  O   HIS A 272      33.628  -3.998  44.558  1.00  0.63           O  
ATOM   4103  CB  HIS A 272      31.131  -2.993  43.567  1.00  0.63           C  
ATOM   4104  CG  HIS A 272      29.731  -2.462  43.537  1.00  0.63           C  
ATOM   4105  ND1 HIS A 272      28.891  -2.486  44.625  1.00  0.63           N  
ATOM   4106  CD2 HIS A 272      29.035  -1.882  42.536  1.00  0.63           C  
ATOM   4107  CE1 HIS A 272      27.727  -1.955  44.288  1.00  0.63           C  
ATOM   4108  NE2 HIS A 272      27.790  -1.576  43.026  1.00  0.63           N  
ATOM   4109  H   HIS A 272      32.075   0.016  44.342  1.00  0.63           H  
ATOM   4110  HA  HIS A 272      31.893  -2.061  45.336  1.00  0.63           H  
ATOM   4111 1HB  HIS A 272      31.418  -3.156  42.571  1.00  0.63           H  
ATOM   4112 2HB  HIS A 272      31.099  -3.969  44.047  1.00  0.63           H  
ATOM   4113  HD1 HIS A 272      29.097  -2.856  45.532  1.00  0.63           H  
ATOM   4114  HD2 HIS A 272      29.288  -1.657  41.504  1.00  0.63           H  
ATOM   4115  HE1 HIS A 272      26.921  -1.885  45.018  1.00  0.63           H  
ATOM   4116  N   ASN A 273      34.589  -2.095  43.840  1.00  0.66           N  
ATOM   4117  CA  ASN A 273      35.921  -2.675  43.844  1.00  0.66           C  
ATOM   4118  C   ASN A 273      36.509  -2.501  45.229  1.00  0.66           C  
ATOM   4119  O   ASN A 273      35.793  -2.181  46.171  1.00  0.66           O  
ATOM   4120  CB  ASN A 273      36.801  -2.080  42.780  1.00  0.66           C  
ATOM   4121  CG  ASN A 273      37.174  -0.711  42.998  1.00  0.66           C  
ATOM   4122  OD1 ASN A 273      37.083  -0.159  44.109  1.00  0.66           O  
ATOM   4123  ND2 ASN A 273      37.641  -0.108  41.948  1.00  0.66           N  
ATOM   4124  H   ASN A 273      34.476  -1.135  43.507  1.00  0.66           H  
ATOM   4125  HA  ASN A 273      35.844  -3.748  43.654  1.00  0.66           H  
ATOM   4126 1HB  ASN A 273      37.704  -2.677  42.683  1.00  0.66           H  
ATOM   4127 2HB  ASN A 273      36.275  -2.132  41.826  1.00  0.66           H  
ATOM   4128 1HD2 ASN A 273      37.944   0.832  42.026  1.00  0.66           H  
ATOM   4129 2HD2 ASN A 273      37.697  -0.588  41.079  1.00  0.66           H  
ATOM   4130  N   ALA A 274      37.805  -2.730  45.386  1.00  0.70           N  
ATOM   4131  CA  ALA A 274      38.434  -2.648  46.694  1.00  0.70           C  
ATOM   4132  C   ALA A 274      39.451  -1.497  46.765  1.00  0.70           C  
ATOM   4133  O   ALA A 274      40.435  -1.570  47.499  1.00  0.70           O  
ATOM   4134  CB  ALA A 274      39.088  -3.985  47.033  1.00  0.70           C  
ATOM   4135  H   ALA A 274      38.399  -2.962  44.596  1.00  0.70           H  
ATOM   4136  HA  ALA A 274      37.661  -2.443  47.433  1.00  0.70           H  
ATOM   4137 1HB  ALA A 274      39.529  -3.944  48.017  1.00  0.70           H  
ATOM   4138 2HB  ALA A 274      38.332  -4.767  47.009  1.00  0.70           H  
ATOM   4139 3HB  ALA A 274      39.850  -4.214  46.305  1.00  0.70           H  
ATOM   4140  N   ILE A 275      39.214  -0.398  46.061  1.00  0.75           N  
ATOM   4141  CA  ILE A 275      40.149   0.719  46.205  1.00  0.75           C  
ATOM   4142  C   ILE A 275      40.064   1.267  47.635  1.00  0.75           C  
ATOM   4143  O   ILE A 275      38.969   1.537  48.132  1.00  0.75           O  
ATOM   4144  CB  ILE A 275      39.842   1.854  45.197  1.00  0.75           C  
ATOM   4145  CG1 ILE A 275      40.058   1.406  43.774  1.00  0.75           C  
ATOM   4146  CG2 ILE A 275      40.707   3.087  45.491  1.00  0.75           C  
ATOM   4147  CD1 ILE A 275      39.505   2.394  42.762  1.00  0.75           C  
ATOM   4148  H   ILE A 275      38.412  -0.341  45.436  1.00  0.75           H  
ATOM   4149  HA  ILE A 275      41.161   0.357  46.032  1.00  0.75           H  
ATOM   4150  HB  ILE A 275      38.791   2.131  45.290  1.00  0.75           H  
ATOM   4151 1HG1 ILE A 275      41.102   1.307  43.583  1.00  0.75           H  
ATOM   4152 2HG1 ILE A 275      39.612   0.439  43.650  1.00  0.75           H  
ATOM   4153 1HG2 ILE A 275      40.465   3.885  44.791  1.00  0.75           H  
ATOM   4154 2HG2 ILE A 275      40.517   3.431  46.500  1.00  0.75           H  
ATOM   4155 3HG2 ILE A 275      41.760   2.831  45.391  1.00  0.75           H  
ATOM   4156 1HD1 ILE A 275      39.684   2.023  41.757  1.00  0.75           H  
ATOM   4157 2HD1 ILE A 275      38.431   2.513  42.919  1.00  0.75           H  
ATOM   4158 3HD1 ILE A 275      39.992   3.359  42.890  1.00  0.75           H  
ATOM   4159  N   ALA A 276      41.223   1.381  48.306  1.00  0.79           N  
ATOM   4160  CA  ALA A 276      41.300   1.884  49.692  1.00  0.79           C  
ATOM   4161  C   ALA A 276      41.700   3.346  49.776  1.00  0.79           C  
ATOM   4162  O   ALA A 276      41.507   4.021  50.800  1.00  0.79           O  
ATOM   4163  CB  ALA A 276      42.286   1.058  50.484  1.00  0.79           C  
ATOM   4164  H   ALA A 276      42.075   1.095  47.836  1.00  0.79           H  
ATOM   4165  HA  ALA A 276      40.315   1.808  50.129  1.00  0.79           H  
ATOM   4166 1HB  ALA A 276      42.308   1.415  51.513  1.00  0.79           H  
ATOM   4167 2HB  ALA A 276      41.994   0.024  50.471  1.00  0.79           H  
ATOM   4168 3HB  ALA A 276      43.273   1.158  50.041  1.00  0.79           H  
ATOM   4169  N   SER A 277      42.296   3.821  48.712  1.00  0.82           N  
ATOM   4170  CA  SER A 277      42.779   5.176  48.666  1.00  0.82           C  
ATOM   4171  C   SER A 277      42.908   5.604  47.230  1.00  0.82           C  
ATOM   4172  O   SER A 277      43.329   4.820  46.376  1.00  0.82           O  
ATOM   4173  CB  SER A 277      44.126   5.275  49.356  1.00  0.82           C  
ATOM   4174  OG  SER A 277      44.618   6.582  49.308  1.00  0.82           O  
ATOM   4175  H   SER A 277      42.411   3.224  47.908  1.00  0.82           H  
ATOM   4176  HA  SER A 277      42.061   5.832  49.164  1.00  0.82           H  
ATOM   4177 1HB  SER A 277      44.037   4.953  50.393  1.00  0.82           H  
ATOM   4178 2HB  SER A 277      44.829   4.603  48.865  1.00  0.82           H  
ATOM   4179  HG  SER A 277      44.504   6.873  48.396  1.00  0.82           H  
ATOM   4180  N   LEU A 278      42.565   6.848  46.969  1.00  0.84           N  
ATOM   4181  CA  LEU A 278      42.745   7.402  45.648  1.00  0.84           C  
ATOM   4182  C   LEU A 278      43.904   8.377  45.715  1.00  0.84           C  
ATOM   4183  O   LEU A 278      43.874   9.324  46.504  1.00  0.84           O  
ATOM   4184  CB  LEU A 278      41.490   8.128  45.191  1.00  0.84           C  
ATOM   4185  CG  LEU A 278      41.583   8.720  43.830  1.00  0.84           C  
ATOM   4186  CD1 LEU A 278      41.706   7.568  42.841  1.00  0.84           C  
ATOM   4187  CD2 LEU A 278      40.384   9.599  43.570  1.00  0.84           C  
ATOM   4188  H   LEU A 278      42.197   7.428  47.712  1.00  0.84           H  
ATOM   4189  HA  LEU A 278      42.988   6.607  44.944  1.00  0.84           H  
ATOM   4190 1HB  LEU A 278      40.655   7.427  45.195  1.00  0.84           H  
ATOM   4191 2HB  LEU A 278      41.272   8.935  45.891  1.00  0.84           H  
ATOM   4192  HG  LEU A 278      42.491   9.326  43.751  1.00  0.84           H  
ATOM   4193 1HD1 LEU A 278      41.804   7.961  41.855  1.00  0.84           H  
ATOM   4194 2HD1 LEU A 278      42.592   6.978  43.079  1.00  0.84           H  
ATOM   4195 3HD1 LEU A 278      40.822   6.933  42.898  1.00  0.84           H  
ATOM   4196 1HD2 LEU A 278      40.460  10.038  42.579  1.00  0.84           H  
ATOM   4197 2HD2 LEU A 278      39.480   9.010  43.643  1.00  0.84           H  
ATOM   4198 3HD2 LEU A 278      40.359  10.399  44.309  1.00  0.84           H  
ATOM   4199  N   ARG A 279      44.942   8.139  44.936  1.00  0.85           N  
ATOM   4200  CA  ARG A 279      46.082   9.030  44.993  1.00  0.85           C  
ATOM   4201  C   ARG A 279      45.776  10.295  44.189  1.00  0.85           C  
ATOM   4202  O   ARG A 279      45.066  10.222  43.177  1.00  0.85           O  
ATOM   4203  CB  ARG A 279      47.328   8.339  44.447  1.00  0.85           C  
ATOM   4204  CG  ARG A 279      47.795   7.148  45.285  1.00  0.85           C  
ATOM   4205  CD  ARG A 279      48.925   6.411  44.646  1.00  0.85           C  
ATOM   4206  NE  ARG A 279      50.124   7.222  44.536  1.00  0.85           N  
ATOM   4207  CZ  ARG A 279      51.073   7.347  45.489  1.00  0.85           C  
ATOM   4208  NH1 ARG A 279      50.950   6.708  46.636  1.00  0.85           N  
ATOM   4209  NH2 ARG A 279      52.130   8.112  45.272  1.00  0.85           N  
ATOM   4210  H   ARG A 279      44.939   7.346  44.304  1.00  0.85           H  
ATOM   4211  HA  ARG A 279      46.266   9.258  46.036  1.00  0.85           H  
ATOM   4212 1HB  ARG A 279      47.138   7.978  43.434  1.00  0.85           H  
ATOM   4213 2HB  ARG A 279      48.151   9.056  44.379  1.00  0.85           H  
ATOM   4214 1HG  ARG A 279      48.125   7.504  46.261  1.00  0.85           H  
ATOM   4215 2HG  ARG A 279      46.963   6.453  45.414  1.00  0.85           H  
ATOM   4216 1HD  ARG A 279      49.164   5.525  45.231  1.00  0.85           H  
ATOM   4217 2HD  ARG A 279      48.631   6.111  43.637  1.00  0.85           H  
ATOM   4218  HE  ARG A 279      50.254   7.730  43.649  1.00  0.85           H  
ATOM   4219 1HH1 ARG A 279      50.144   6.123  46.803  1.00  0.85           H  
ATOM   4220 2HH1 ARG A 279      51.662   6.803  47.346  1.00  0.85           H  
ATOM   4221 1HH2 ARG A 279      52.228   8.603  44.389  1.00  0.85           H  
ATOM   4222 2HH2 ARG A 279      52.839   8.206  45.981  1.00  0.85           H  
ATOM   4223  N   PRO A 280      46.275  11.463  44.591  1.00  0.84           N  
ATOM   4224  CA  PRO A 280      46.219  12.662  43.801  1.00  0.84           C  
ATOM   4225  C   PRO A 280      46.851  12.325  42.489  1.00  0.84           C  
ATOM   4226  O   PRO A 280      47.815  11.570  42.447  1.00  0.84           O  
ATOM   4227  CB  PRO A 280      47.042  13.649  44.619  1.00  0.84           C  
ATOM   4228  CG  PRO A 280      46.890  13.162  46.048  1.00  0.84           C  
ATOM   4229  CD  PRO A 280      46.848  11.645  45.940  1.00  0.84           C  
ATOM   4230  HA  PRO A 280      45.189  12.992  43.650  1.00  0.84           H  
ATOM   4231 1HB  PRO A 280      48.084  13.647  44.268  1.00  0.84           H  
ATOM   4232 2HB  PRO A 280      46.656  14.666  44.457  1.00  0.84           H  
ATOM   4233 1HG  PRO A 280      47.727  13.524  46.663  1.00  0.84           H  
ATOM   4234 2HG  PRO A 280      45.969  13.576  46.490  1.00  0.84           H  
ATOM   4235 1HD  PRO A 280      47.854  11.204  46.011  1.00  0.84           H  
ATOM   4236 2HD  PRO A 280      46.158  11.281  46.720  1.00  0.84           H  
ATOM   4237  N   ARG A 281      46.297  12.871  41.423  1.00  0.83           N  
ATOM   4238  CA  ARG A 281      46.760  12.650  40.056  1.00  0.83           C  
ATOM   4239  C   ARG A 281      46.506  11.241  39.472  1.00  0.83           C  
ATOM   4240  O   ARG A 281      46.855  10.991  38.318  1.00  0.83           O  
ATOM   4241  CB  ARG A 281      48.253  12.968  39.965  1.00  0.83           C  
ATOM   4242  CG  ARG A 281      48.595  14.387  40.383  1.00  0.83           C  
ATOM   4243  CD  ARG A 281      50.032  14.722  40.246  1.00  0.83           C  
ATOM   4244  NE  ARG A 281      50.271  16.098  40.673  1.00  0.83           N  
ATOM   4245  CZ  ARG A 281      51.479  16.696  40.737  1.00  0.83           C  
ATOM   4246  NH1 ARG A 281      52.568  16.035  40.402  1.00  0.83           N  
ATOM   4247  NH2 ARG A 281      51.569  17.951  41.140  1.00  0.83           N  
ATOM   4248  H   ARG A 281      45.505  13.487  41.564  1.00  0.83           H  
ATOM   4249  HA  ARG A 281      46.237  13.369  39.427  1.00  0.83           H  
ATOM   4250 1HB  ARG A 281      48.870  12.267  40.506  1.00  0.83           H  
ATOM   4251 2HB  ARG A 281      48.546  12.888  38.942  1.00  0.83           H  
ATOM   4252 1HG  ARG A 281      48.032  15.081  39.758  1.00  0.83           H  
ATOM   4253 2HG  ARG A 281      48.318  14.549  41.424  1.00  0.83           H  
ATOM   4254 1HD  ARG A 281      50.626  14.058  40.872  1.00  0.83           H  
ATOM   4255 2HD  ARG A 281      50.339  14.624  39.206  1.00  0.83           H  
ATOM   4256  HE  ARG A 281      49.436  16.648  40.943  1.00  0.83           H  
ATOM   4257 1HH1 ARG A 281      52.502  15.075  40.094  1.00  0.83           H  
ATOM   4258 2HH1 ARG A 281      53.469  16.488  40.452  1.00  0.83           H  
ATOM   4259 1HH2 ARG A 281      50.730  18.461  41.398  1.00  0.83           H  
ATOM   4260 2HH2 ARG A 281      52.469  18.402  41.190  1.00  0.83           H  
ATOM   4261  N   THR A 282      45.738  10.382  40.163  1.00  0.81           N  
ATOM   4262  CA  THR A 282      45.386   9.066  39.597  1.00  0.81           C  
ATOM   4263  C   THR A 282      44.709   9.200  38.247  1.00  0.81           C  
ATOM   4264  O   THR A 282      44.912   8.401  37.332  1.00  0.81           O  
ATOM   4265  CB  THR A 282      44.410   8.282  40.473  1.00  0.81           C  
ATOM   4266  OG1 THR A 282      44.982   8.029  41.746  1.00  0.81           O  
ATOM   4267  CG2 THR A 282      44.059   6.961  39.799  1.00  0.81           C  
ATOM   4268  H   THR A 282      45.456  10.595  41.124  1.00  0.81           H  
ATOM   4269  HA  THR A 282      46.290   8.485  39.482  1.00  0.81           H  
ATOM   4270  HB  THR A 282      43.506   8.871  40.605  1.00  0.81           H  
ATOM   4271  HG1 THR A 282      45.035   8.887  42.216  1.00  0.81           H  
ATOM   4272 1HG2 THR A 282      43.360   6.431  40.421  1.00  0.81           H  
ATOM   4273 2HG2 THR A 282      43.607   7.152  38.827  1.00  0.81           H  
ATOM   4274 3HG2 THR A 282      44.961   6.361  39.666  1.00  0.81           H  
ATOM   4275  N   PHE A 283      43.845  10.193  38.159  1.00  0.80           N  
ATOM   4276  CA  PHE A 283      43.046  10.446  36.987  1.00  0.80           C  
ATOM   4277  C   PHE A 283      43.496  11.706  36.237  1.00  0.80           C  
ATOM   4278  O   PHE A 283      42.704  12.318  35.522  1.00  0.80           O  
ATOM   4279  CB  PHE A 283      41.596  10.613  37.409  1.00  0.80           C  
ATOM   4280  CG  PHE A 283      40.988   9.421  38.128  1.00  0.80           C  
ATOM   4281  CD1 PHE A 283      40.443   9.560  39.389  1.00  0.80           C  
ATOM   4282  CD2 PHE A 283      40.986   8.160  37.565  1.00  0.80           C  
ATOM   4283  CE1 PHE A 283      39.895   8.485  40.033  1.00  0.80           C  
ATOM   4284  CE2 PHE A 283      40.441   7.098  38.236  1.00  0.80           C  
ATOM   4285  CZ  PHE A 283      39.895   7.266  39.460  1.00  0.80           C  
ATOM   4286  H   PHE A 283      43.745  10.799  38.959  1.00  0.80           H  
ATOM   4287  HA  PHE A 283      43.130   9.592  36.312  1.00  0.80           H  
ATOM   4288 1HB  PHE A 283      41.512  11.481  38.059  1.00  0.80           H  
ATOM   4289 2HB  PHE A 283      41.021  10.810  36.544  1.00  0.80           H  
ATOM   4290  HD1 PHE A 283      40.439  10.539  39.872  1.00  0.80           H  
ATOM   4291  HD2 PHE A 283      41.427   8.009  36.582  1.00  0.80           H  
ATOM   4292  HE1 PHE A 283      39.464   8.608  41.015  1.00  0.80           H  
ATOM   4293  HE2 PHE A 283      40.441   6.121  37.791  1.00  0.80           H  
ATOM   4294  HZ  PHE A 283      39.465   6.423  39.983  1.00  0.80           H  
ATOM   4295  N   LYS A 284      44.773  12.091  36.372  1.00  0.80           N  
ATOM   4296  CA  LYS A 284      45.280  13.327  35.754  1.00  0.80           C  
ATOM   4297  C   LYS A 284      45.118  13.455  34.245  1.00  0.80           C  
ATOM   4298  O   LYS A 284      45.045  14.571  33.732  1.00  0.80           O  
ATOM   4299  CB  LYS A 284      46.769  13.487  36.071  1.00  0.80           C  
ATOM   4300  CG  LYS A 284      47.699  12.430  35.399  1.00  0.80           C  
ATOM   4301  CD  LYS A 284      49.164  12.596  35.805  1.00  0.80           C  
ATOM   4302  CE  LYS A 284      50.065  11.461  35.252  1.00  0.80           C  
ATOM   4303  NZ  LYS A 284      50.249  11.507  33.761  1.00  0.80           N  
ATOM   4304  H   LYS A 284      45.416  11.542  36.949  1.00  0.80           H  
ATOM   4305  HA  LYS A 284      44.742  14.158  36.201  1.00  0.80           H  
ATOM   4306 1HB  LYS A 284      47.103  14.471  35.748  1.00  0.80           H  
ATOM   4307 2HB  LYS A 284      46.921  13.426  37.134  1.00  0.80           H  
ATOM   4308 1HG  LYS A 284      47.368  11.422  35.658  1.00  0.80           H  
ATOM   4309 2HG  LYS A 284      47.652  12.543  34.326  1.00  0.80           H  
ATOM   4310 1HD  LYS A 284      49.532  13.556  35.446  1.00  0.80           H  
ATOM   4311 2HD  LYS A 284      49.238  12.578  36.875  1.00  0.80           H  
ATOM   4312 1HE  LYS A 284      51.041  11.540  35.724  1.00  0.80           H  
ATOM   4313 2HE  LYS A 284      49.623  10.499  35.517  1.00  0.80           H  
ATOM   4314 1HZ  LYS A 284      50.843  10.745  33.482  1.00  0.80           H  
ATOM   4315 2HZ  LYS A 284      49.354  11.406  33.259  1.00  0.80           H  
ATOM   4316 3HZ  LYS A 284      50.665  12.379  33.491  1.00  0.80           H  
ATOM   4317  N   ASP A 285      45.036  12.336  33.527  1.00  0.78           N  
ATOM   4318  CA  ASP A 285      44.908  12.412  32.081  1.00  0.78           C  
ATOM   4319  C   ASP A 285      43.469  12.262  31.611  1.00  0.78           C  
ATOM   4320  O   ASP A 285      43.185  12.329  30.418  1.00  0.78           O  
ATOM   4321  CB  ASP A 285      45.834  11.390  31.424  1.00  0.78           C  
ATOM   4322  CG  ASP A 285      47.304  11.771  31.677  1.00  0.78           C  
ATOM   4323  OD1 ASP A 285      47.643  12.914  31.490  1.00  0.78           O  
ATOM   4324  OD2 ASP A 285      48.063  10.939  32.135  1.00  0.78           O  
ATOM   4325  H   ASP A 285      45.083  11.440  33.991  1.00  0.78           H  
ATOM   4326  HA  ASP A 285      45.251  13.394  31.764  1.00  0.78           H  
ATOM   4327 1HB  ASP A 285      45.642  10.393  31.830  1.00  0.78           H  
ATOM   4328 2HB  ASP A 285      45.648  11.350  30.348  1.00  0.78           H  
ATOM   4329  N   LEU A 286      42.519  12.137  32.531  1.00  0.76           N  
ATOM   4330  CA  LEU A 286      41.139  11.976  32.093  1.00  0.76           C  
ATOM   4331  C   LEU A 286      40.524  13.364  31.959  1.00  0.76           C  
ATOM   4332  O   LEU A 286      39.650  13.771  32.729  1.00  0.76           O  
ATOM   4333  CB  LEU A 286      40.365  11.104  33.068  1.00  0.76           C  
ATOM   4334  CG  LEU A 286      40.929   9.703  33.325  1.00  0.76           C  
ATOM   4335  CD1 LEU A 286      40.024   8.955  34.281  1.00  0.76           C  
ATOM   4336  CD2 LEU A 286      41.060   8.979  32.043  1.00  0.76           C  
ATOM   4337  H   LEU A 286      42.731  12.156  33.529  1.00  0.76           H  
ATOM   4338  HA  LEU A 286      41.123  11.494  31.111  1.00  0.76           H  
ATOM   4339 1HB  LEU A 286      40.301  11.621  34.019  1.00  0.76           H  
ATOM   4340 2HB  LEU A 286      39.365  10.970  32.671  1.00  0.76           H  
ATOM   4341  HG  LEU A 286      41.912   9.789  33.794  1.00  0.76           H  
ATOM   4342 1HD1 LEU A 286      40.440   7.963  34.464  1.00  0.76           H  
ATOM   4343 2HD1 LEU A 286      39.935   9.482  35.203  1.00  0.76           H  
ATOM   4344 3HD1 LEU A 286      39.046   8.858  33.846  1.00  0.76           H  
ATOM   4345 1HD2 LEU A 286      41.460   8.003  32.231  1.00  0.76           H  
ATOM   4346 2HD2 LEU A 286      40.094   8.885  31.568  1.00  0.76           H  
ATOM   4347 3HD2 LEU A 286      41.731   9.528  31.380  1.00  0.76           H  
ATOM   4348  N   HIS A 287      40.995  14.077  30.946  1.00  0.73           N  
ATOM   4349  CA  HIS A 287      40.714  15.491  30.748  1.00  0.73           C  
ATOM   4350  C   HIS A 287      39.245  15.798  30.565  1.00  0.73           C  
ATOM   4351  O   HIS A 287      38.756  16.817  31.054  1.00  0.73           O  
ATOM   4352  CB  HIS A 287      41.479  16.004  29.537  1.00  0.73           C  
ATOM   4353  CG  HIS A 287      42.965  16.035  29.751  1.00  0.73           C  
ATOM   4354  ND1 HIS A 287      43.863  16.244  28.724  1.00  0.73           N  
ATOM   4355  CD2 HIS A 287      43.707  15.861  30.869  1.00  0.73           C  
ATOM   4356  CE1 HIS A 287      45.096  16.202  29.207  1.00  0.73           C  
ATOM   4357  NE2 HIS A 287      45.027  15.973  30.500  1.00  0.73           N  
ATOM   4358  H   HIS A 287      41.670  13.599  30.347  1.00  0.73           H  
ATOM   4359  HA  HIS A 287      41.058  16.045  31.622  1.00  0.73           H  
ATOM   4360 1HB  HIS A 287      41.271  15.354  28.681  1.00  0.73           H  
ATOM   4361 2HB  HIS A 287      41.136  17.004  29.281  1.00  0.73           H  
ATOM   4362  HD2 HIS A 287      43.333  15.662  31.877  1.00  0.73           H  
ATOM   4363  HE1 HIS A 287      46.011  16.329  28.632  1.00  0.73           H  
ATOM   4364  HE2 HIS A 287      45.818  15.884  31.130  1.00  0.73           H  
ATOM   4365  N   PHE A 288      38.532  14.917  29.886  1.00  0.70           N  
ATOM   4366  CA  PHE A 288      37.116  15.144  29.667  1.00  0.70           C  
ATOM   4367  C   PHE A 288      36.207  14.313  30.562  1.00  0.70           C  
ATOM   4368  O   PHE A 288      35.032  14.140  30.242  1.00  0.70           O  
ATOM   4369  CB  PHE A 288      36.786  14.898  28.207  1.00  0.70           C  
ATOM   4370  CG  PHE A 288      37.450  15.918  27.322  1.00  0.70           C  
ATOM   4371  CD1 PHE A 288      38.638  15.639  26.673  1.00  0.70           C  
ATOM   4372  CD2 PHE A 288      36.888  17.174  27.157  1.00  0.70           C  
ATOM   4373  CE1 PHE A 288      39.253  16.577  25.879  1.00  0.70           C  
ATOM   4374  CE2 PHE A 288      37.499  18.120  26.359  1.00  0.70           C  
ATOM   4375  CZ  PHE A 288      38.685  17.820  25.719  1.00  0.70           C  
ATOM   4376  H   PHE A 288      38.988  14.098  29.469  1.00  0.70           H  
ATOM   4377  HA  PHE A 288      36.905  16.191  29.879  1.00  0.70           H  
ATOM   4378 1HB  PHE A 288      37.130  13.902  27.919  1.00  0.70           H  
ATOM   4379 2HB  PHE A 288      35.711  14.940  28.051  1.00  0.70           H  
ATOM   4380  HD1 PHE A 288      39.087  14.675  26.798  1.00  0.70           H  
ATOM   4381  HD2 PHE A 288      35.954  17.411  27.667  1.00  0.70           H  
ATOM   4382  HE1 PHE A 288      40.191  16.334  25.380  1.00  0.70           H  
ATOM   4383  HE2 PHE A 288      37.048  19.105  26.235  1.00  0.70           H  
ATOM   4384  HZ  PHE A 288      39.170  18.565  25.090  1.00  0.70           H  
ATOM   4385  N   LEU A 289      36.718  13.792  31.682  1.00  0.66           N  
ATOM   4386  CA  LEU A 289      35.840  12.977  32.516  1.00  0.66           C  
ATOM   4387  C   LEU A 289      34.673  13.832  32.997  1.00  0.66           C  
ATOM   4388  O   LEU A 289      34.882  14.915  33.540  1.00  0.66           O  
ATOM   4389  CB  LEU A 289      36.593  12.405  33.714  1.00  0.66           C  
ATOM   4390  CG  LEU A 289      35.919  11.213  34.409  1.00  0.66           C  
ATOM   4391  CD1 LEU A 289      35.909  10.066  33.429  1.00  0.66           C  
ATOM   4392  CD2 LEU A 289      36.699  10.788  35.647  1.00  0.66           C  
ATOM   4393  H   LEU A 289      37.694  13.939  31.947  1.00  0.66           H  
ATOM   4394  HA  LEU A 289      35.442  12.156  31.936  1.00  0.66           H  
ATOM   4395 1HB  LEU A 289      37.584  12.125  33.411  1.00  0.66           H  
ATOM   4396 2HB  LEU A 289      36.662  13.198  34.437  1.00  0.66           H  
ATOM   4397  HG  LEU A 289      34.887  11.461  34.668  1.00  0.66           H  
ATOM   4398 1HD1 LEU A 289      35.425   9.215  33.880  1.00  0.66           H  
ATOM   4399 2HD1 LEU A 289      35.377  10.357  32.546  1.00  0.66           H  
ATOM   4400 3HD1 LEU A 289      36.925   9.810  33.158  1.00  0.66           H  
ATOM   4401 1HD2 LEU A 289      36.217   9.922  36.071  1.00  0.66           H  
ATOM   4402 2HD2 LEU A 289      37.715  10.533  35.369  1.00  0.66           H  
ATOM   4403 3HD2 LEU A 289      36.716  11.590  36.367  1.00  0.66           H  
ATOM   4404  N   GLU A 290      33.453  13.335  32.819  1.00  0.63           N  
ATOM   4405  CA  GLU A 290      32.234  13.998  33.253  1.00  0.63           C  
ATOM   4406  C   GLU A 290      31.650  13.269  34.457  1.00  0.63           C  
ATOM   4407  O   GLU A 290      31.091  13.904  35.350  1.00  0.63           O  
ATOM   4408  CB  GLU A 290      31.195  14.058  32.131  1.00  0.63           C  
ATOM   4409  CG  GLU A 290      31.598  14.898  30.919  1.00  0.63           C  
ATOM   4410  CD  GLU A 290      30.541  14.935  29.830  1.00  0.63           C  
ATOM   4411  OE1 GLU A 290      29.834  13.958  29.673  1.00  0.63           O  
ATOM   4412  OE2 GLU A 290      30.441  15.934  29.155  1.00  0.63           O  
ATOM   4413  H   GLU A 290      33.364  12.446  32.366  1.00  0.63           H  
ATOM   4414  HA  GLU A 290      32.477  15.019  33.544  1.00  0.63           H  
ATOM   4415 1HB  GLU A 290      30.991  13.044  31.779  1.00  0.63           H  
ATOM   4416 2HB  GLU A 290      30.263  14.463  32.526  1.00  0.63           H  
ATOM   4417 1HG  GLU A 290      31.813  15.916  31.249  1.00  0.63           H  
ATOM   4418 2HG  GLU A 290      32.513  14.481  30.505  1.00  0.63           H  
ATOM   4419  N   GLU A 291      31.826  11.950  34.511  1.00  0.61           N  
ATOM   4420  CA  GLU A 291      31.289  11.170  35.619  1.00  0.61           C  
ATOM   4421  C   GLU A 291      32.287  10.156  36.151  1.00  0.61           C  
ATOM   4422  O   GLU A 291      32.893   9.385  35.399  1.00  0.61           O  
ATOM   4423  CB  GLU A 291      29.983  10.468  35.212  1.00  0.61           C  
ATOM   4424  CG  GLU A 291      29.338   9.627  36.323  1.00  0.61           C  
ATOM   4425  CD  GLU A 291      27.961   9.119  35.972  1.00  0.61           C  
ATOM   4426  OE1 GLU A 291      27.471   9.438  34.913  1.00  0.61           O  
ATOM   4427  OE2 GLU A 291      27.387   8.424  36.781  1.00  0.61           O  
ATOM   4428  H   GLU A 291      32.294  11.482  33.742  1.00  0.61           H  
ATOM   4429  HA  GLU A 291      31.058  11.853  36.433  1.00  0.61           H  
ATOM   4430 1HB  GLU A 291      29.257  11.209  34.879  1.00  0.61           H  
ATOM   4431 2HB  GLU A 291      30.184   9.813  34.387  1.00  0.61           H  
ATOM   4432 1HG  GLU A 291      29.981   8.763  36.505  1.00  0.61           H  
ATOM   4433 2HG  GLU A 291      29.300  10.197  37.244  1.00  0.61           H  
ATOM   4434  N   LEU A 292      32.438  10.166  37.469  1.00  0.59           N  
ATOM   4435  CA  LEU A 292      33.325   9.251  38.166  1.00  0.59           C  
ATOM   4436  C   LEU A 292      32.612   8.578  39.316  1.00  0.59           C  
ATOM   4437  O   LEU A 292      32.160   9.249  40.250  1.00  0.59           O  
ATOM   4438  CB  LEU A 292      34.548  10.004  38.683  1.00  0.59           C  
ATOM   4439  CG  LEU A 292      35.560   9.227  39.534  1.00  0.59           C  
ATOM   4440  CD1 LEU A 292      36.153   8.051  38.750  1.00  0.59           C  
ATOM   4441  CD2 LEU A 292      36.678  10.183  39.898  1.00  0.59           C  
ATOM   4442  H   LEU A 292      31.914  10.862  38.003  1.00  0.59           H  
ATOM   4443  HA  LEU A 292      33.653   8.485  37.469  1.00  0.59           H  
ATOM   4444 1HB  LEU A 292      35.058  10.433  37.861  1.00  0.59           H  
ATOM   4445 2HB  LEU A 292      34.185  10.823  39.301  1.00  0.59           H  
ATOM   4446  HG  LEU A 292      35.069   8.848  40.431  1.00  0.59           H  
ATOM   4447 1HD1 LEU A 292      36.876   7.529  39.372  1.00  0.59           H  
ATOM   4448 2HD1 LEU A 292      35.360   7.356  38.462  1.00  0.59           H  
ATOM   4449 3HD1 LEU A 292      36.645   8.423  37.865  1.00  0.59           H  
ATOM   4450 1HD2 LEU A 292      37.404   9.679  40.499  1.00  0.59           H  
ATOM   4451 2HD2 LEU A 292      37.142  10.527  38.984  1.00  0.59           H  
ATOM   4452 3HD2 LEU A 292      36.289  11.028  40.444  1.00  0.59           H  
ATOM   4453  N   GLN A 293      32.522   7.256  39.239  1.00  0.58           N  
ATOM   4454  CA  GLN A 293      31.865   6.498  40.281  1.00  0.58           C  
ATOM   4455  C   GLN A 293      32.855   5.583  40.999  1.00  0.58           C  
ATOM   4456  O   GLN A 293      33.380   4.623  40.439  1.00  0.58           O  
ATOM   4457  CB  GLN A 293      30.707   5.692  39.699  1.00  0.58           C  
ATOM   4458  CG  GLN A 293      29.897   4.967  40.720  1.00  0.58           C  
ATOM   4459  CD  GLN A 293      28.870   4.023  40.090  1.00  0.58           C  
ATOM   4460  OE1 GLN A 293      28.957   3.699  38.892  1.00  0.58           O  
ATOM   4461  NE2 GLN A 293      27.901   3.576  40.888  1.00  0.58           N  
ATOM   4462  H   GLN A 293      32.910   6.783  38.421  1.00  0.58           H  
ATOM   4463  HA  GLN A 293      31.474   7.192  41.020  1.00  0.58           H  
ATOM   4464 1HB  GLN A 293      30.040   6.358  39.147  1.00  0.58           H  
ATOM   4465 2HB  GLN A 293      31.083   4.962  39.006  1.00  0.58           H  
ATOM   4466 1HG  GLN A 293      30.565   4.443  41.357  1.00  0.58           H  
ATOM   4467 2HG  GLN A 293      29.346   5.691  41.302  1.00  0.58           H  
ATOM   4468 1HE2 GLN A 293      27.201   2.955  40.528  1.00  0.58           H  
ATOM   4469 2HE2 GLN A 293      27.866   3.852  41.853  1.00  0.58           H  
ATOM   4470  N   LEU A 294      33.085   5.890  42.256  1.00  0.59           N  
ATOM   4471  CA  LEU A 294      34.006   5.203  43.149  1.00  0.59           C  
ATOM   4472  C   LEU A 294      33.312   4.713  44.413  1.00  0.59           C  
ATOM   4473  O   LEU A 294      33.931   4.652  45.467  1.00  0.59           O  
ATOM   4474  CB  LEU A 294      35.116   6.175  43.556  1.00  0.59           C  
ATOM   4475  CG  LEU A 294      36.139   6.604  42.499  1.00  0.59           C  
ATOM   4476  CD1 LEU A 294      36.830   7.862  42.961  1.00  0.59           C  
ATOM   4477  CD2 LEU A 294      37.188   5.521  42.352  1.00  0.59           C  
ATOM   4478  H   LEU A 294      32.603   6.694  42.644  1.00  0.59           H  
ATOM   4479  HA  LEU A 294      34.431   4.346  42.627  1.00  0.59           H  
ATOM   4480 1HB  LEU A 294      34.616   7.086  43.844  1.00  0.59           H  
ATOM   4481 2HB  LEU A 294      35.647   5.779  44.415  1.00  0.59           H  
ATOM   4482  HG  LEU A 294      35.643   6.783  41.549  1.00  0.59           H  
ATOM   4483 1HD1 LEU A 294      37.562   8.153  42.226  1.00  0.59           H  
ATOM   4484 2HD1 LEU A 294      36.092   8.658  43.079  1.00  0.59           H  
ATOM   4485 3HD1 LEU A 294      37.327   7.680  43.914  1.00  0.59           H  
ATOM   4486 1HD2 LEU A 294      37.921   5.829  41.617  1.00  0.59           H  
ATOM   4487 2HD2 LEU A 294      37.684   5.360  43.311  1.00  0.59           H  
ATOM   4488 3HD2 LEU A 294      36.716   4.600  42.037  1.00  0.59           H  
ATOM   4489  N   GLY A 295      32.024   4.419  44.347  1.00  0.59           N  
ATOM   4490  CA  GLY A 295      31.341   3.984  45.561  1.00  0.59           C  
ATOM   4491  C   GLY A 295      31.488   2.493  45.866  1.00  0.59           C  
ATOM   4492  O   GLY A 295      32.025   1.734  45.061  1.00  0.59           O  
ATOM   4493  H   GLY A 295      31.526   4.499  43.476  1.00  0.59           H  
ATOM   4494 1HA  GLY A 295      31.719   4.564  46.404  1.00  0.59           H  
ATOM   4495 2HA  GLY A 295      30.287   4.222  45.475  1.00  0.59           H  
ATOM   4496  N   HIS A 296      31.012   2.086  47.037  1.00  0.60           N  
ATOM   4497  CA  HIS A 296      31.023   0.706  47.531  1.00  0.60           C  
ATOM   4498  C   HIS A 296      32.422   0.085  47.591  1.00  0.60           C  
ATOM   4499  O   HIS A 296      32.571  -1.137  47.558  1.00  0.60           O  
ATOM   4500  CB  HIS A 296      30.119  -0.152  46.661  1.00  0.60           C  
ATOM   4501  CG  HIS A 296      28.709   0.292  46.627  1.00  0.60           C  
ATOM   4502  ND1 HIS A 296      27.751  -0.202  47.484  1.00  0.60           N  
ATOM   4503  CD2 HIS A 296      28.085   1.200  45.845  1.00  0.60           C  
ATOM   4504  CE1 HIS A 296      26.594   0.377  47.220  1.00  0.60           C  
ATOM   4505  NE2 HIS A 296      26.773   1.232  46.230  1.00  0.60           N  
ATOM   4506  H   HIS A 296      30.599   2.800  47.625  1.00  0.60           H  
ATOM   4507  HA  HIS A 296      30.624   0.689  48.543  1.00  0.60           H  
ATOM   4508 1HB  HIS A 296      30.465  -0.144  45.651  1.00  0.60           H  
ATOM   4509 2HB  HIS A 296      30.146  -1.180  47.013  1.00  0.60           H  
ATOM   4510  HD2 HIS A 296      28.538   1.798  45.053  1.00  0.60           H  
ATOM   4511  HE1 HIS A 296      25.654   0.189  47.736  1.00  0.60           H  
ATOM   4512  HE2 HIS A 296      26.064   1.828  45.819  1.00  0.60           H  
ATOM   4513  N   ASN A 297      33.428   0.937  47.669  1.00  0.62           N  
ATOM   4514  CA  ASN A 297      34.821   0.563  47.800  1.00  0.62           C  
ATOM   4515  C   ASN A 297      35.186   0.671  49.264  1.00  0.62           C  
ATOM   4516  O   ASN A 297      34.304   0.726  50.121  1.00  0.62           O  
ATOM   4517  CB  ASN A 297      35.707   1.380  46.880  1.00  0.62           C  
ATOM   4518  CG  ASN A 297      35.742   2.783  47.215  1.00  0.62           C  
ATOM   4519  OD1 ASN A 297      35.452   3.181  48.351  1.00  0.62           O  
ATOM   4520  ND2 ASN A 297      36.077   3.573  46.256  1.00  0.62           N  
ATOM   4521  H   ASN A 297      33.202   1.918  47.652  1.00  0.62           H  
ATOM   4522  HA  ASN A 297      34.928  -0.482  47.529  1.00  0.62           H  
ATOM   4523 1HB  ASN A 297      36.720   0.981  46.892  1.00  0.62           H  
ATOM   4524 2HB  ASN A 297      35.340   1.278  45.856  1.00  0.62           H  
ATOM   4525 1HD2 ASN A 297      36.082   4.560  46.411  1.00  0.62           H  
ATOM   4526 2HD2 ASN A 297      36.276   3.201  45.355  1.00  0.62           H  
ATOM   4527  N   ARG A 298      36.471   0.657  49.579  1.00  0.65           N  
ATOM   4528  CA  ARG A 298      36.884   0.714  50.967  1.00  0.65           C  
ATOM   4529  C   ARG A 298      37.707   1.977  51.240  1.00  0.65           C  
ATOM   4530  O   ARG A 298      38.573   1.981  52.117  1.00  0.65           O  
ATOM   4531  CB  ARG A 298      37.628  -0.572  51.353  1.00  0.65           C  
ATOM   4532  CG  ARG A 298      38.858  -0.863  50.533  1.00  0.65           C  
ATOM   4533  CD  ARG A 298      39.579  -2.145  50.863  1.00  0.65           C  
ATOM   4534  NE  ARG A 298      40.726  -2.305  49.960  1.00  0.65           N  
ATOM   4535  CZ  ARG A 298      41.729  -3.188  50.048  1.00  0.65           C  
ATOM   4536  NH1 ARG A 298      41.778  -4.047  51.042  1.00  0.65           N  
ATOM   4537  NH2 ARG A 298      42.685  -3.180  49.111  1.00  0.65           N  
ATOM   4538  H   ARG A 298      37.199   0.654  48.864  1.00  0.65           H  
ATOM   4539  HA  ARG A 298      35.994   0.765  51.591  1.00  0.65           H  
ATOM   4540 1HB  ARG A 298      37.930  -0.513  52.399  1.00  0.65           H  
ATOM   4541 2HB  ARG A 298      36.954  -1.422  51.254  1.00  0.65           H  
ATOM   4542 1HG  ARG A 298      38.601  -0.861  49.479  1.00  0.65           H  
ATOM   4543 2HG  ARG A 298      39.544  -0.089  50.726  1.00  0.65           H  
ATOM   4544 1HD  ARG A 298      39.945  -2.117  51.887  1.00  0.65           H  
ATOM   4545 2HD  ARG A 298      38.912  -2.994  50.726  1.00  0.65           H  
ATOM   4546  HE  ARG A 298      40.736  -1.716  49.139  1.00  0.65           H  
ATOM   4547 1HH1 ARG A 298      41.053  -4.044  51.744  1.00  0.65           H  
ATOM   4548 2HH1 ARG A 298      42.538  -4.708  51.101  1.00  0.65           H  
ATOM   4549 1HH2 ARG A 298      42.666  -2.480  48.324  1.00  0.65           H  
ATOM   4550 2HH2 ARG A 298      43.445  -3.837  49.168  1.00  0.65           H  
ATOM   4551  N   ILE A 299      37.429   3.065  50.492  1.00  0.68           N  
ATOM   4552  CA  ILE A 299      38.149   4.320  50.732  1.00  0.68           C  
ATOM   4553  C   ILE A 299      37.836   4.910  52.088  1.00  0.68           C  
ATOM   4554  O   ILE A 299      36.676   5.007  52.491  1.00  0.68           O  
ATOM   4555  CB  ILE A 299      37.953   5.407  49.624  1.00  0.68           C  
ATOM   4556  CG1 ILE A 299      38.609   4.959  48.299  1.00  0.68           C  
ATOM   4557  CG2 ILE A 299      38.501   6.769  50.084  1.00  0.68           C  
ATOM   4558  CD1 ILE A 299      38.339   5.896  47.109  1.00  0.68           C  
ATOM   4559  H   ILE A 299      36.721   3.014  49.762  1.00  0.68           H  
ATOM   4560  HA  ILE A 299      39.196   4.088  50.732  1.00  0.68           H  
ATOM   4561  HB  ILE A 299      36.886   5.510  49.424  1.00  0.68           H  
ATOM   4562 1HG1 ILE A 299      39.673   4.892  48.441  1.00  0.68           H  
ATOM   4563 2HG1 ILE A 299      38.238   3.972  48.055  1.00  0.68           H  
ATOM   4564 1HG2 ILE A 299      38.331   7.507  49.305  1.00  0.68           H  
ATOM   4565 2HG2 ILE A 299      37.989   7.088  50.992  1.00  0.68           H  
ATOM   4566 3HG2 ILE A 299      39.572   6.691  50.279  1.00  0.68           H  
ATOM   4567 1HD1 ILE A 299      38.826   5.504  46.216  1.00  0.68           H  
ATOM   4568 2HD1 ILE A 299      37.271   5.972  46.934  1.00  0.68           H  
ATOM   4569 3HD1 ILE A 299      38.736   6.885  47.334  1.00  0.68           H  
ATOM   4570  N   ARG A 300      38.906   5.261  52.811  1.00  0.72           N  
ATOM   4571  CA  ARG A 300      38.779   5.824  54.167  1.00  0.72           C  
ATOM   4572  C   ARG A 300      39.027   7.338  54.319  1.00  0.72           C  
ATOM   4573  O   ARG A 300      38.580   7.957  55.298  1.00  0.72           O  
ATOM   4574  CB  ARG A 300      39.668   5.042  55.110  1.00  0.72           C  
ATOM   4575  CG  ARG A 300      39.166   3.619  55.280  1.00  0.72           C  
ATOM   4576  CD  ARG A 300      39.999   2.773  56.136  1.00  0.72           C  
ATOM   4577  NE  ARG A 300      39.418   1.448  56.233  1.00  0.72           N  
ATOM   4578  CZ  ARG A 300      39.972   0.380  56.816  1.00  0.72           C  
ATOM   4579  NH1 ARG A 300      41.160   0.444  57.382  1.00  0.72           N  
ATOM   4580  NH2 ARG A 300      39.285  -0.739  56.799  1.00  0.72           N  
ATOM   4581  H   ARG A 300      39.823   5.078  52.389  1.00  0.72           H  
ATOM   4582  HA  ARG A 300      37.762   5.628  54.493  1.00  0.72           H  
ATOM   4583 1HB  ARG A 300      40.685   5.008  54.724  1.00  0.72           H  
ATOM   4584 2HB  ARG A 300      39.688   5.522  56.088  1.00  0.72           H  
ATOM   4585 1HG  ARG A 300      38.168   3.655  55.720  1.00  0.72           H  
ATOM   4586 2HG  ARG A 300      39.103   3.142  54.306  1.00  0.72           H  
ATOM   4587 1HD  ARG A 300      40.996   2.683  55.707  1.00  0.72           H  
ATOM   4588 2HD  ARG A 300      40.058   3.199  57.135  1.00  0.72           H  
ATOM   4589  HE  ARG A 300      38.483   1.297  55.824  1.00  0.72           H  
ATOM   4590 1HH1 ARG A 300      41.672   1.315  57.383  1.00  0.72           H  
ATOM   4591 2HH1 ARG A 300      41.557  -0.376  57.815  1.00  0.72           H  
ATOM   4592 1HH2 ARG A 300      38.363  -0.722  56.336  1.00  0.72           H  
ATOM   4593 2HH2 ARG A 300      39.649  -1.578  57.221  1.00  0.72           H  
ATOM   4594  N   GLN A 301      39.731   7.939  53.367  1.00  0.76           N  
ATOM   4595  CA  GLN A 301      40.057   9.366  53.445  1.00  0.76           C  
ATOM   4596  C   GLN A 301      40.168  10.034  52.085  1.00  0.76           C  
ATOM   4597  O   GLN A 301      40.766   9.479  51.159  1.00  0.76           O  
ATOM   4598  CB  GLN A 301      41.367   9.585  54.207  1.00  0.76           C  
ATOM   4599  CG  GLN A 301      41.778  11.073  54.323  1.00  0.76           C  
ATOM   4600  CD  GLN A 301      43.035  11.292  55.140  1.00  0.76           C  
ATOM   4601  OE1 GLN A 301      43.005  11.363  56.373  1.00  0.76           O  
ATOM   4602  NE2 GLN A 301      44.172  11.388  54.457  1.00  0.76           N  
ATOM   4603  H   GLN A 301      40.060   7.398  52.582  1.00  0.76           H  
ATOM   4604  HA  GLN A 301      39.271   9.874  53.996  1.00  0.76           H  
ATOM   4605 1HB  GLN A 301      41.269   9.186  55.217  1.00  0.76           H  
ATOM   4606 2HB  GLN A 301      42.173   9.046  53.714  1.00  0.76           H  
ATOM   4607 1HG  GLN A 301      41.971  11.464  53.328  1.00  0.76           H  
ATOM   4608 2HG  GLN A 301      40.957  11.632  54.789  1.00  0.76           H  
ATOM   4609 1HE2 GLN A 301      45.039  11.521  54.940  1.00  0.76           H  
ATOM   4610 2HE2 GLN A 301      44.165  11.309  53.460  1.00  0.76           H  
ATOM   4611  N   LEU A 302      39.618  11.244  51.973  1.00  0.79           N  
ATOM   4612  CA  LEU A 302      39.806  12.011  50.743  1.00  0.79           C  
ATOM   4613  C   LEU A 302      40.787  13.151  51.038  1.00  0.79           C  
ATOM   4614  O   LEU A 302      40.468  14.089  51.775  1.00  0.79           O  
ATOM   4615  CB  LEU A 302      38.505  12.603  50.215  1.00  0.79           C  
ATOM   4616  CG  LEU A 302      37.326  11.684  49.973  1.00  0.79           C  
ATOM   4617  CD1 LEU A 302      36.171  12.527  49.500  1.00  0.79           C  
ATOM   4618  CD2 LEU A 302      37.667  10.591  48.974  1.00  0.79           C  
ATOM   4619  H   LEU A 302      39.106  11.632  52.772  1.00  0.79           H  
ATOM   4620  HA  LEU A 302      40.238  11.371  49.976  1.00  0.79           H  
ATOM   4621 1HB  LEU A 302      38.187  13.368  50.900  1.00  0.79           H  
ATOM   4622 2HB  LEU A 302      38.730  13.071  49.258  1.00  0.79           H  
ATOM   4623  HG  LEU A 302      37.047  11.247  50.887  1.00  0.79           H  
ATOM   4624 1HD1 LEU A 302      35.305  11.912  49.378  1.00  0.79           H  
ATOM   4625 2HD1 LEU A 302      35.949  13.286  50.216  1.00  0.79           H  
ATOM   4626 3HD1 LEU A 302      36.435  12.994  48.559  1.00  0.79           H  
ATOM   4627 1HD2 LEU A 302      36.801   9.946  48.830  1.00  0.79           H  
ATOM   4628 2HD2 LEU A 302      37.949  11.038  48.022  1.00  0.79           H  
ATOM   4629 3HD2 LEU A 302      38.499  10.001  49.356  1.00  0.79           H  
ATOM   4630  N   ALA A 303      41.992  13.061  50.488  1.00  0.81           N  
ATOM   4631  CA  ALA A 303      43.041  14.050  50.761  1.00  0.81           C  
ATOM   4632  C   ALA A 303      42.980  15.204  49.773  1.00  0.81           C  
ATOM   4633  O   ALA A 303      42.868  14.830  48.608  1.00  0.81           O  
ATOM   4634  CB  ALA A 303      44.406  13.389  50.691  1.00  0.81           C  
ATOM   4635  H   ALA A 303      42.194  12.272  49.885  1.00  0.81           H  
ATOM   4636  HA  ALA A 303      42.884  14.449  51.761  1.00  0.81           H  
ATOM   4637 1HB  ALA A 303      45.180  14.119  50.921  1.00  0.81           H  
ATOM   4638 2HB  ALA A 303      44.449  12.578  51.416  1.00  0.81           H  
ATOM   4639 3HB  ALA A 303      44.565  12.990  49.689  1.00  0.81           H  
ATOM   4640  N   GLU A 304      43.904  16.139  50.006  1.00  0.82           N  
ATOM   4641  CA  GLU A 304      43.575  17.529  49.665  1.00  0.82           C  
ATOM   4642  C   GLU A 304      43.728  17.885  48.182  1.00  0.82           C  
ATOM   4643  O   GLU A 304      43.680  19.061  47.821  1.00  0.82           O  
ATOM   4644  CB  GLU A 304      44.444  18.509  50.451  1.00  0.82           C  
ATOM   4645  CG  GLU A 304      44.185  18.554  51.926  1.00  0.82           C  
ATOM   4646  CD  GLU A 304      45.082  19.538  52.644  1.00  0.82           C  
ATOM   4647  OE1 GLU A 304      45.892  20.152  51.991  1.00  0.82           O  
ATOM   4648  OE2 GLU A 304      44.949  19.681  53.837  1.00  0.82           O  
ATOM   4649  H   GLU A 304      44.834  15.906  49.692  1.00  0.82           H  
ATOM   4650  HA  GLU A 304      42.540  17.691  49.950  1.00  0.82           H  
ATOM   4651 1HB  GLU A 304      45.495  18.256  50.303  1.00  0.82           H  
ATOM   4652 2HB  GLU A 304      44.296  19.513  50.059  1.00  0.82           H  
ATOM   4653 1HG  GLU A 304      43.154  18.863  52.068  1.00  0.82           H  
ATOM   4654 2HG  GLU A 304      44.311  17.557  52.348  1.00  0.82           H  
ATOM   4655  N   ARG A 305      44.088  16.912  47.358  1.00  0.81           N  
ATOM   4656  CA  ARG A 305      44.270  17.122  45.931  1.00  0.81           C  
ATOM   4657  C   ARG A 305      43.792  15.891  45.146  1.00  0.81           C  
ATOM   4658  O   ARG A 305      44.087  15.741  43.957  1.00  0.81           O  
ATOM   4659  CB  ARG A 305      45.731  17.403  45.605  1.00  0.81           C  
ATOM   4660  CG  ARG A 305      46.363  18.706  46.166  1.00  0.81           C  
ATOM   4661  CD  ARG A 305      45.784  19.953  45.565  1.00  0.81           C  
ATOM   4662  NE  ARG A 305      46.460  21.158  46.066  1.00  0.81           N  
ATOM   4663  CZ  ARG A 305      46.135  21.840  47.191  1.00  0.81           C  
ATOM   4664  NH1 ARG A 305      45.145  21.444  47.957  1.00  0.81           N  
ATOM   4665  NH2 ARG A 305      46.826  22.919  47.525  1.00  0.81           N  
ATOM   4666  H   ARG A 305      44.103  15.971  47.719  1.00  0.81           H  
ATOM   4667  HA  ARG A 305      43.671  17.983  45.624  1.00  0.81           H  
ATOM   4668 1HB  ARG A 305      46.336  16.578  45.968  1.00  0.81           H  
ATOM   4669 2HB  ARG A 305      45.850  17.435  44.523  1.00  0.81           H  
ATOM   4670 1HG  ARG A 305      46.252  18.754  47.246  1.00  0.81           H  
ATOM   4671 2HG  ARG A 305      47.426  18.699  45.921  1.00  0.81           H  
ATOM   4672 1HD  ARG A 305      45.910  19.918  44.482  1.00  0.81           H  
ATOM   4673 2HD  ARG A 305      44.726  20.031  45.795  1.00  0.81           H  
ATOM   4674  HE  ARG A 305      47.231  21.509  45.517  1.00  0.81           H  
ATOM   4675 1HH1 ARG A 305      44.602  20.606  47.714  1.00  0.81           H  
ATOM   4676 2HH1 ARG A 305      44.919  21.956  48.795  1.00  0.81           H  
ATOM   4677 1HH2 ARG A 305      47.590  23.231  46.943  1.00  0.81           H  
ATOM   4678 2HH2 ARG A 305      46.588  23.425  48.365  1.00  0.81           H  
ATOM   4679  N   SER A 306      43.026  15.013  45.794  1.00  0.79           N  
ATOM   4680  CA  SER A 306      42.649  13.731  45.183  1.00  0.79           C  
ATOM   4681  C   SER A 306      41.896  13.808  43.851  1.00  0.79           C  
ATOM   4682  O   SER A 306      42.000  12.891  43.032  1.00  0.79           O  
ATOM   4683  CB  SER A 306      41.851  12.919  46.184  1.00  0.79           C  
ATOM   4684  OG  SER A 306      40.647  13.537  46.514  1.00  0.79           O  
ATOM   4685  H   SER A 306      42.769  15.188  46.761  1.00  0.79           H  
ATOM   4686  HA  SER A 306      43.561  13.176  45.018  1.00  0.79           H  
ATOM   4687 1HB  SER A 306      41.649  11.938  45.757  1.00  0.79           H  
ATOM   4688 2HB  SER A 306      42.443  12.764  47.083  1.00  0.79           H  
ATOM   4689  HG  SER A 306      40.284  13.867  45.685  1.00  0.79           H  
ATOM   4690  N   PHE A 307      41.193  14.907  43.598  1.00  0.78           N  
ATOM   4691  CA  PHE A 307      40.459  15.060  42.348  1.00  0.78           C  
ATOM   4692  C   PHE A 307      40.919  16.295  41.539  1.00  0.78           C  
ATOM   4693  O   PHE A 307      40.196  16.782  40.663  1.00  0.78           O  
ATOM   4694  CB  PHE A 307      38.966  15.127  42.649  1.00  0.78           C  
ATOM   4695  CG  PHE A 307      38.411  13.891  43.349  1.00  0.78           C  
ATOM   4696  CD1 PHE A 307      38.108  13.913  44.701  1.00  0.78           C  
ATOM   4697  CD2 PHE A 307      38.203  12.711  42.662  1.00  0.78           C  
ATOM   4698  CE1 PHE A 307      37.641  12.798  45.341  1.00  0.78           C  
ATOM   4699  CE2 PHE A 307      37.730  11.601  43.301  1.00  0.78           C  
ATOM   4700  CZ  PHE A 307      37.459  11.642  44.640  1.00  0.78           C  
ATOM   4701  H   PHE A 307      41.151  15.641  44.297  1.00  0.78           H  
ATOM   4702  HA  PHE A 307      40.635  14.178  41.733  1.00  0.78           H  
ATOM   4703 1HB  PHE A 307      38.750  16.007  43.262  1.00  0.78           H  
ATOM   4704 2HB  PHE A 307      38.453  15.218  41.732  1.00  0.78           H  
ATOM   4705  HD1 PHE A 307      38.255  14.824  45.258  1.00  0.78           H  
ATOM   4706  HD2 PHE A 307      38.427  12.660  41.612  1.00  0.78           H  
ATOM   4707  HE1 PHE A 307      37.421  12.835  46.404  1.00  0.78           H  
ATOM   4708  HE2 PHE A 307      37.581  10.682  42.749  1.00  0.78           H  
ATOM   4709  HZ  PHE A 307      37.101  10.761  45.143  1.00  0.78           H  
ATOM   4710  N   GLU A 308      42.148  16.778  41.786  1.00  0.76           N  
ATOM   4711  CA  GLU A 308      42.633  18.009  41.125  1.00  0.76           C  
ATOM   4712  C   GLU A 308      42.696  17.972  39.592  1.00  0.76           C  
ATOM   4713  O   GLU A 308      42.631  19.013  38.938  1.00  0.76           O  
ATOM   4714  CB  GLU A 308      44.054  18.361  41.604  1.00  0.76           C  
ATOM   4715  CG  GLU A 308      45.182  17.410  41.114  1.00  0.76           C  
ATOM   4716  CD  GLU A 308      46.578  17.759  41.624  1.00  0.76           C  
ATOM   4717  OE1 GLU A 308      46.719  18.689  42.385  1.00  0.76           O  
ATOM   4718  OE2 GLU A 308      47.505  17.099  41.195  1.00  0.76           O  
ATOM   4719  H   GLU A 308      42.739  16.328  42.487  1.00  0.76           H  
ATOM   4720  HA  GLU A 308      41.961  18.819  41.410  1.00  0.76           H  
ATOM   4721 1HB  GLU A 308      44.304  19.370  41.277  1.00  0.76           H  
ATOM   4722 2HB  GLU A 308      44.074  18.360  42.696  1.00  0.76           H  
ATOM   4723 1HG  GLU A 308      44.941  16.391  41.426  1.00  0.76           H  
ATOM   4724 2HG  GLU A 308      45.215  17.428  40.031  1.00  0.76           H  
ATOM   4725  N   GLY A 309      42.825  16.784  39.007  1.00  0.74           N  
ATOM   4726  CA  GLY A 309      42.954  16.668  37.556  1.00  0.74           C  
ATOM   4727  C   GLY A 309      41.624  16.521  36.829  1.00  0.74           C  
ATOM   4728  O   GLY A 309      41.595  16.360  35.610  1.00  0.74           O  
ATOM   4729  H   GLY A 309      42.858  15.960  39.588  1.00  0.74           H  
ATOM   4730 1HA  GLY A 309      43.479  17.543  37.174  1.00  0.74           H  
ATOM   4731 2HA  GLY A 309      43.579  15.810  37.329  1.00  0.74           H  
ATOM   4732  N   LEU A 310      40.527  16.587  37.570  1.00  0.72           N  
ATOM   4733  CA  LEU A 310      39.208  16.351  37.013  1.00  0.72           C  
ATOM   4734  C   LEU A 310      38.264  17.554  37.056  1.00  0.72           C  
ATOM   4735  O   LEU A 310      37.080  17.407  37.342  1.00  0.72           O  
ATOM   4736  CB  LEU A 310      38.591  15.185  37.752  1.00  0.72           C  
ATOM   4737  CG  LEU A 310      39.295  13.879  37.647  1.00  0.72           C  
ATOM   4738  CD1 LEU A 310      38.620  12.924  38.570  1.00  0.72           C  
ATOM   4739  CD2 LEU A 310      39.233  13.416  36.234  1.00  0.72           C  
ATOM   4740  H   LEU A 310      40.597  16.763  38.575  1.00  0.72           H  
ATOM   4741  HA  LEU A 310      39.331  16.064  35.969  1.00  0.72           H  
ATOM   4742 1HB  LEU A 310      38.539  15.435  38.802  1.00  0.72           H  
ATOM   4743 2HB  LEU A 310      37.597  15.032  37.381  1.00  0.72           H  
ATOM   4744  HG  LEU A 310      40.335  13.977  37.955  1.00  0.72           H  
ATOM   4745 1HD1 LEU A 310      39.101  11.963  38.515  1.00  0.72           H  
ATOM   4746 2HD1 LEU A 310      38.685  13.312  39.574  1.00  0.72           H  
ATOM   4747 3HD1 LEU A 310      37.577  12.823  38.285  1.00  0.72           H  
ATOM   4748 1HD2 LEU A 310      39.709  12.473  36.131  1.00  0.72           H  
ATOM   4749 2HD2 LEU A 310      38.213  13.332  35.957  1.00  0.72           H  
ATOM   4750 3HD2 LEU A 310      39.728  14.138  35.577  1.00  0.72           H  
ATOM   4751  N   GLY A 311      38.752  18.743  36.748  1.00  0.69           N  
ATOM   4752  CA  GLY A 311      37.912  19.945  36.821  1.00  0.69           C  
ATOM   4753  C   GLY A 311      36.625  19.935  35.975  1.00  0.69           C  
ATOM   4754  O   GLY A 311      35.659  20.633  36.300  1.00  0.69           O  
ATOM   4755  H   GLY A 311      39.731  18.822  36.501  1.00  0.69           H  
ATOM   4756 1HA  GLY A 311      37.624  20.068  37.850  1.00  0.69           H  
ATOM   4757 2HA  GLY A 311      38.510  20.818  36.563  1.00  0.69           H  
ATOM   4758  N   GLN A 312      36.584  19.107  34.925  1.00  0.66           N  
ATOM   4759  CA  GLN A 312      35.409  19.018  34.054  1.00  0.66           C  
ATOM   4760  C   GLN A 312      34.357  18.052  34.599  1.00  0.66           C  
ATOM   4761  O   GLN A 312      33.245  17.970  34.068  1.00  0.66           O  
ATOM   4762  CB  GLN A 312      35.805  18.526  32.649  1.00  0.66           C  
ATOM   4763  CG  GLN A 312      36.773  19.426  31.889  1.00  0.66           C  
ATOM   4764  CD  GLN A 312      36.212  20.804  31.617  1.00  0.66           C  
ATOM   4765  OE1 GLN A 312      35.111  20.946  31.077  1.00  0.66           O  
ATOM   4766  NE2 GLN A 312      36.972  21.835  31.978  1.00  0.66           N  
ATOM   4767  H   GLN A 312      37.392  18.542  34.717  1.00  0.66           H  
ATOM   4768  HA  GLN A 312      34.956  20.006  33.975  1.00  0.66           H  
ATOM   4769 1HB  GLN A 312      36.267  17.533  32.732  1.00  0.66           H  
ATOM   4770 2HB  GLN A 312      34.908  18.406  32.043  1.00  0.66           H  
ATOM   4771 1HG  GLN A 312      37.684  19.533  32.475  1.00  0.66           H  
ATOM   4772 2HG  GLN A 312      37.006  18.953  30.930  1.00  0.66           H  
ATOM   4773 1HE2 GLN A 312      36.654  22.772  31.819  1.00  0.66           H  
ATOM   4774 2HE2 GLN A 312      37.860  21.675  32.406  1.00  0.66           H  
ATOM   4775  N   LEU A 313      34.685  17.362  35.682  1.00  0.63           N  
ATOM   4776  CA  LEU A 313      33.804  16.359  36.249  1.00  0.63           C  
ATOM   4777  C   LEU A 313      32.499  17.016  36.641  1.00  0.63           C  
ATOM   4778  O   LEU A 313      32.509  18.043  37.308  1.00  0.63           O  
ATOM   4779  CB  LEU A 313      34.479  15.768  37.487  1.00  0.63           C  
ATOM   4780  CG  LEU A 313      33.909  14.528  38.072  1.00  0.63           C  
ATOM   4781  CD1 LEU A 313      34.128  13.428  37.090  1.00  0.63           C  
ATOM   4782  CD2 LEU A 313      34.626  14.204  39.382  1.00  0.63           C  
ATOM   4783  H   LEU A 313      35.593  17.501  36.121  1.00  0.63           H  
ATOM   4784  HA  LEU A 313      33.612  15.583  35.522  1.00  0.63           H  
ATOM   4785 1HB  LEU A 313      35.484  15.547  37.224  1.00  0.63           H  
ATOM   4786 2HB  LEU A 313      34.480  16.523  38.250  1.00  0.63           H  
ATOM   4787  HG  LEU A 313      32.837  14.643  38.239  1.00  0.63           H  
ATOM   4788 1HD1 LEU A 313      33.718  12.523  37.483  1.00  0.63           H  
ATOM   4789 2HD1 LEU A 313      33.646  13.676  36.171  1.00  0.63           H  
ATOM   4790 3HD1 LEU A 313      35.189  13.308  36.914  1.00  0.63           H  
ATOM   4791 1HD2 LEU A 313      34.222  13.285  39.773  1.00  0.63           H  
ATOM   4792 2HD2 LEU A 313      35.690  14.085  39.203  1.00  0.63           H  
ATOM   4793 3HD2 LEU A 313      34.469  15.011  40.095  1.00  0.63           H  
ATOM   4794  N   GLU A 314      31.378  16.436  36.223  1.00  0.61           N  
ATOM   4795  CA  GLU A 314      30.064  16.946  36.565  1.00  0.61           C  
ATOM   4796  C   GLU A 314      29.460  16.135  37.706  1.00  0.61           C  
ATOM   4797  O   GLU A 314      28.763  16.683  38.563  1.00  0.61           O  
ATOM   4798  CB  GLU A 314      29.122  16.952  35.366  1.00  0.61           C  
ATOM   4799  CG  GLU A 314      27.761  17.552  35.677  1.00  0.61           C  
ATOM   4800  CD  GLU A 314      26.861  17.703  34.481  1.00  0.61           C  
ATOM   4801  OE1 GLU A 314      27.271  17.370  33.396  1.00  0.61           O  
ATOM   4802  OE2 GLU A 314      25.753  18.152  34.658  1.00  0.61           O  
ATOM   4803  H   GLU A 314      31.428  15.600  35.671  1.00  0.61           H  
ATOM   4804  HA  GLU A 314      30.169  17.969  36.876  1.00  0.61           H  
ATOM   4805 1HB  GLU A 314      29.572  17.525  34.554  1.00  0.61           H  
ATOM   4806 2HB  GLU A 314      28.979  15.930  35.010  1.00  0.61           H  
ATOM   4807 1HG  GLU A 314      27.267  16.920  36.412  1.00  0.61           H  
ATOM   4808 2HG  GLU A 314      27.924  18.531  36.126  1.00  0.61           H  
ATOM   4809  N   VAL A 315      29.714  14.826  37.701  1.00  0.59           N  
ATOM   4810  CA  VAL A 315      29.161  13.945  38.720  1.00  0.59           C  
ATOM   4811  C   VAL A 315      30.245  13.130  39.444  1.00  0.59           C  
ATOM   4812  O   VAL A 315      31.071  12.468  38.806  1.00  0.59           O  
ATOM   4813  CB  VAL A 315      28.136  12.979  38.086  1.00  0.59           C  
ATOM   4814  CG1 VAL A 315      27.575  12.039  39.160  1.00  0.59           C  
ATOM   4815  CG2 VAL A 315      27.023  13.772  37.377  1.00  0.59           C  
ATOM   4816  H   VAL A 315      30.282  14.435  36.954  1.00  0.59           H  
ATOM   4817  HA  VAL A 315      28.642  14.557  39.455  1.00  0.59           H  
ATOM   4818  HB  VAL A 315      28.638  12.368  37.351  1.00  0.59           H  
ATOM   4819 1HG1 VAL A 315      26.872  11.344  38.699  1.00  0.59           H  
ATOM   4820 2HG1 VAL A 315      28.388  11.473  39.615  1.00  0.59           H  
ATOM   4821 3HG1 VAL A 315      27.068  12.611  39.928  1.00  0.59           H  
ATOM   4822 1HG2 VAL A 315      26.325  13.070  36.921  1.00  0.59           H  
ATOM   4823 2HG2 VAL A 315      26.499  14.397  38.072  1.00  0.59           H  
ATOM   4824 3HG2 VAL A 315      27.457  14.394  36.599  1.00  0.59           H  
ATOM   4825  N   LEU A 316      30.233  13.174  40.779  1.00  0.59           N  
ATOM   4826  CA  LEU A 316      31.183  12.385  41.568  1.00  0.59           C  
ATOM   4827  C   LEU A 316      30.503  11.572  42.660  1.00  0.59           C  
ATOM   4828  O   LEU A 316      29.962  12.139  43.619  1.00  0.59           O  
ATOM   4829  CB  LEU A 316      32.242  13.286  42.207  1.00  0.59           C  
ATOM   4830  CG  LEU A 316      33.268  12.564  43.160  1.00  0.59           C  
ATOM   4831  CD1 LEU A 316      34.045  11.488  42.411  1.00  0.59           C  
ATOM   4832  CD2 LEU A 316      34.253  13.584  43.684  1.00  0.59           C  
ATOM   4833  H   LEU A 316      29.542  13.764  41.241  1.00  0.59           H  
ATOM   4834  HA  LEU A 316      31.687  11.687  40.902  1.00  0.59           H  
ATOM   4835 1HB  LEU A 316      32.782  13.786  41.436  1.00  0.59           H  
ATOM   4836 2HB  LEU A 316      31.727  14.046  42.798  1.00  0.59           H  
ATOM   4837  HG  LEU A 316      32.728  12.092  43.985  1.00  0.59           H  
ATOM   4838 1HD1 LEU A 316      34.746  11.008  43.090  1.00  0.59           H  
ATOM   4839 2HD1 LEU A 316      33.362  10.739  42.017  1.00  0.59           H  
ATOM   4840 3HD1 LEU A 316      34.582  11.944  41.604  1.00  0.59           H  
ATOM   4841 1HD2 LEU A 316      34.955  13.101  44.336  1.00  0.59           H  
ATOM   4842 2HD2 LEU A 316      34.786  14.030  42.849  1.00  0.59           H  
ATOM   4843 3HD2 LEU A 316      33.743  14.341  44.227  1.00  0.59           H  
ATOM   4844  N   THR A 317      30.608  10.249  42.540  1.00  0.58           N  
ATOM   4845  CA  THR A 317      30.001   9.354  43.508  1.00  0.58           C  
ATOM   4846  C   THR A 317      31.053   8.582  44.295  1.00  0.58           C  
ATOM   4847  O   THR A 317      31.900   7.890  43.737  1.00  0.58           O  
ATOM   4848  CB  THR A 317      29.052   8.363  42.822  1.00  0.58           C  
ATOM   4849  OG1 THR A 317      27.995   9.076  42.160  1.00  0.58           O  
ATOM   4850  CG2 THR A 317      28.476   7.413  43.832  1.00  0.58           C  
ATOM   4851  H   THR A 317      31.103   9.866  41.732  1.00  0.58           H  
ATOM   4852  HA  THR A 317      29.431   9.944  44.222  1.00  0.58           H  
ATOM   4853  HB  THR A 317      29.596   7.810  42.090  1.00  0.58           H  
ATOM   4854  HG1 THR A 317      27.351   8.448  41.822  1.00  0.58           H  
ATOM   4855 1HG2 THR A 317      27.811   6.707  43.339  1.00  0.58           H  
ATOM   4856 2HG2 THR A 317      29.284   6.864  44.309  1.00  0.58           H  
ATOM   4857 3HG2 THR A 317      27.918   7.958  44.588  1.00  0.58           H  
ATOM   4858  N   LEU A 318      30.984   8.738  45.601  1.00  0.59           N  
ATOM   4859  CA  LEU A 318      31.851   8.110  46.584  1.00  0.59           C  
ATOM   4860  C   LEU A 318      31.008   7.460  47.673  1.00  0.59           C  
ATOM   4861  O   LEU A 318      31.428   7.361  48.824  1.00  0.59           O  
ATOM   4862  CB  LEU A 318      32.765   9.189  47.159  1.00  0.59           C  
ATOM   4863  CG  LEU A 318      33.810   9.725  46.193  1.00  0.59           C  
ATOM   4864  CD1 LEU A 318      34.275  11.049  46.641  1.00  0.59           C  
ATOM   4865  CD2 LEU A 318      34.970   8.762  46.200  1.00  0.59           C  
ATOM   4866  H   LEU A 318      30.255   9.342  45.967  1.00  0.59           H  
ATOM   4867  HA  LEU A 318      32.444   7.340  46.098  1.00  0.59           H  
ATOM   4868 1HB  LEU A 318      32.147  10.005  47.412  1.00  0.59           H  
ATOM   4869 2HB  LEU A 318      33.259   8.822  48.045  1.00  0.59           H  
ATOM   4870  HG  LEU A 318      33.395   9.814  45.195  1.00  0.59           H  
ATOM   4871 1HD1 LEU A 318      35.023  11.415  45.972  1.00  0.59           H  
ATOM   4872 2HD1 LEU A 318      33.439  11.747  46.661  1.00  0.59           H  
ATOM   4873 3HD1 LEU A 318      34.680  10.938  47.608  1.00  0.59           H  
ATOM   4874 1HD2 LEU A 318      35.736   9.098  45.523  1.00  0.59           H  
ATOM   4875 2HD2 LEU A 318      35.381   8.689  47.204  1.00  0.59           H  
ATOM   4876 3HD2 LEU A 318      34.618   7.787  45.899  1.00  0.59           H  
ATOM   4877  N   ASP A 319      29.806   7.030  47.309  1.00  0.60           N  
ATOM   4878  CA  ASP A 319      28.907   6.479  48.309  1.00  0.60           C  
ATOM   4879  C   ASP A 319      29.297   5.102  48.803  1.00  0.60           C  
ATOM   4880  O   ASP A 319      29.964   4.355  48.099  1.00  0.60           O  
ATOM   4881  CB  ASP A 319      27.489   6.409  47.740  1.00  0.60           C  
ATOM   4882  CG  ASP A 319      27.320   5.471  46.537  1.00  0.60           C  
ATOM   4883  OD1 ASP A 319      28.289   5.231  45.870  1.00  0.60           O  
ATOM   4884  OD2 ASP A 319      26.220   5.028  46.270  1.00  0.60           O  
ATOM   4885  H   ASP A 319      29.509   7.128  46.353  1.00  0.60           H  
ATOM   4886  HA  ASP A 319      28.919   7.166  49.148  1.00  0.60           H  
ATOM   4887 1HB  ASP A 319      26.803   6.091  48.527  1.00  0.60           H  
ATOM   4888 2HB  ASP A 319      27.188   7.398  47.444  1.00  0.60           H  
ATOM   4889  N   HIS A 320      28.839   4.760  50.002  1.00  0.61           N  
ATOM   4890  CA  HIS A 320      29.028   3.457  50.633  1.00  0.61           C  
ATOM   4891  C   HIS A 320      30.484   3.030  50.766  1.00  0.61           C  
ATOM   4892  O   HIS A 320      30.799   1.841  50.735  1.00  0.61           O  
ATOM   4893  CB  HIS A 320      28.209   2.404  49.902  1.00  0.61           C  
ATOM   4894  CG  HIS A 320      26.732   2.661  50.023  1.00  0.61           C  
ATOM   4895  ND1 HIS A 320      26.042   2.475  51.206  1.00  0.61           N  
ATOM   4896  CD2 HIS A 320      25.827   3.112  49.134  1.00  0.61           C  
ATOM   4897  CE1 HIS A 320      24.775   2.794  51.028  1.00  0.61           C  
ATOM   4898  NE2 HIS A 320      24.618   3.182  49.780  1.00  0.61           N  
ATOM   4899  H   HIS A 320      28.311   5.462  50.503  1.00  0.61           H  
ATOM   4900  HA  HIS A 320      28.635   3.511  51.649  1.00  0.61           H  
ATOM   4901 1HB  HIS A 320      28.467   2.396  48.846  1.00  0.61           H  
ATOM   4902 2HB  HIS A 320      28.428   1.417  50.305  1.00  0.61           H  
ATOM   4903  HD2 HIS A 320      26.018   3.373  48.098  1.00  0.61           H  
ATOM   4904  HE1 HIS A 320      23.994   2.746  51.786  1.00  0.61           H  
ATOM   4905  HE2 HIS A 320      23.752   3.490  49.359  1.00  0.61           H  
ATOM   4906  N   ASN A 321      31.359   4.003  50.926  1.00  0.62           N  
ATOM   4907  CA  ASN A 321      32.764   3.763  51.181  1.00  0.62           C  
ATOM   4908  C   ASN A 321      32.924   3.795  52.693  1.00  0.62           C  
ATOM   4909  O   ASN A 321      31.928   3.769  53.415  1.00  0.62           O  
ATOM   4910  CB  ASN A 321      33.646   4.742  50.430  1.00  0.62           C  
ATOM   4911  CG  ASN A 321      33.486   6.109  50.848  1.00  0.62           C  
ATOM   4912  OD1 ASN A 321      32.977   6.364  51.939  1.00  0.62           O  
ATOM   4913  ND2 ASN A 321      33.908   7.015  50.009  1.00  0.62           N  
ATOM   4914  H   ASN A 321      31.025   4.954  50.887  1.00  0.62           H  
ATOM   4915  HA  ASN A 321      33.026   2.757  50.850  1.00  0.62           H  
ATOM   4916 1HB  ASN A 321      34.691   4.458  50.557  1.00  0.62           H  
ATOM   4917 2HB  ASN A 321      33.420   4.679  49.363  1.00  0.62           H  
ATOM   4918 1HD2 ASN A 321      33.800   7.988  50.201  1.00  0.62           H  
ATOM   4919 2HD2 ASN A 321      34.301   6.722  49.141  1.00  0.62           H  
ATOM   4920  N   GLN A 322      34.151   3.822  53.188  1.00  0.64           N  
ATOM   4921  CA  GLN A 322      34.400   3.796  54.623  1.00  0.64           C  
ATOM   4922  C   GLN A 322      34.986   5.129  55.058  1.00  0.64           C  
ATOM   4923  O   GLN A 322      35.705   5.212  56.056  1.00  0.64           O  
ATOM   4924  CB  GLN A 322      35.341   2.643  54.980  1.00  0.64           C  
ATOM   4925  CG  GLN A 322      34.781   1.253  54.669  1.00  0.64           C  
ATOM   4926  CD  GLN A 322      35.756   0.093  55.010  1.00  0.64           C  
ATOM   4927  OE1 GLN A 322      36.906   0.290  55.452  1.00  0.64           O  
ATOM   4928  NE2 GLN A 322      35.280  -1.134  54.799  1.00  0.64           N  
ATOM   4929  H   GLN A 322      34.964   3.900  52.578  1.00  0.64           H  
ATOM   4930  HA  GLN A 322      33.456   3.655  55.148  1.00  0.64           H  
ATOM   4931 1HB  GLN A 322      36.267   2.757  54.409  1.00  0.64           H  
ATOM   4932 2HB  GLN A 322      35.594   2.690  56.039  1.00  0.64           H  
ATOM   4933 1HG  GLN A 322      33.866   1.112  55.246  1.00  0.64           H  
ATOM   4934 2HG  GLN A 322      34.552   1.204  53.601  1.00  0.64           H  
ATOM   4935 1HE2 GLN A 322      35.843  -1.938  54.996  1.00  0.64           H  
ATOM   4936 2HE2 GLN A 322      34.351  -1.254  54.440  1.00  0.64           H  
ATOM   4937  N   LEU A 323      34.699   6.164  54.271  1.00  0.67           N  
ATOM   4938  CA  LEU A 323      35.220   7.496  54.497  1.00  0.67           C  
ATOM   4939  C   LEU A 323      34.799   8.070  55.824  1.00  0.67           C  
ATOM   4940  O   LEU A 323      33.611   8.150  56.135  1.00  0.67           O  
ATOM   4941  CB  LEU A 323      34.764   8.383  53.329  1.00  0.67           C  
ATOM   4942  CG  LEU A 323      35.126   9.781  53.295  1.00  0.67           C  
ATOM   4943  CD1 LEU A 323      36.570   9.914  53.183  1.00  0.67           C  
ATOM   4944  CD2 LEU A 323      34.392  10.401  52.093  1.00  0.67           C  
ATOM   4945  H   LEU A 323      34.095   6.020  53.466  1.00  0.67           H  
ATOM   4946  HA  LEU A 323      36.295   7.445  54.477  1.00  0.67           H  
ATOM   4947 1HB  LEU A 323      35.160   7.942  52.419  1.00  0.67           H  
ATOM   4948 2HB  LEU A 323      33.702   8.358  53.274  1.00  0.67           H  
ATOM   4949  HG  LEU A 323      34.825  10.257  54.197  1.00  0.67           H  
ATOM   4950 1HD1 LEU A 323      36.828  10.963  53.150  1.00  0.67           H  
ATOM   4951 2HD1 LEU A 323      37.016   9.459  54.047  1.00  0.67           H  
ATOM   4952 3HD1 LEU A 323      36.923   9.416  52.282  1.00  0.67           H  
ATOM   4953 1HD2 LEU A 323      34.609  11.435  52.010  1.00  0.67           H  
ATOM   4954 2HD2 LEU A 323      34.707   9.898  51.177  1.00  0.67           H  
ATOM   4955 3HD2 LEU A 323      33.321  10.275  52.222  1.00  0.67           H  
ATOM   4956  N   GLN A 324      35.801   8.451  56.621  1.00  0.69           N  
ATOM   4957  CA  GLN A 324      35.569   9.020  57.953  1.00  0.69           C  
ATOM   4958  C   GLN A 324      35.881  10.503  58.002  1.00  0.69           C  
ATOM   4959  O   GLN A 324      35.338  11.243  58.842  1.00  0.69           O  
ATOM   4960  CB  GLN A 324      36.362   8.269  59.021  1.00  0.69           C  
ATOM   4961  CG  GLN A 324      35.895   6.823  59.198  1.00  0.69           C  
ATOM   4962  CD  GLN A 324      36.686   6.024  60.212  1.00  0.69           C  
ATOM   4963  OE1 GLN A 324      36.708   6.329  61.416  1.00  0.69           O  
ATOM   4964  NE2 GLN A 324      37.343   4.975  59.732  1.00  0.69           N  
ATOM   4965  H   GLN A 324      36.756   8.304  56.282  1.00  0.69           H  
ATOM   4966  HA  GLN A 324      34.515   8.899  58.191  1.00  0.69           H  
ATOM   4967 1HB  GLN A 324      37.418   8.259  58.751  1.00  0.69           H  
ATOM   4968 2HB  GLN A 324      36.266   8.783  59.974  1.00  0.69           H  
ATOM   4969 1HG  GLN A 324      34.859   6.851  59.532  1.00  0.69           H  
ATOM   4970 2HG  GLN A 324      35.961   6.316  58.245  1.00  0.69           H  
ATOM   4971 1HE2 GLN A 324      37.884   4.397  60.340  1.00  0.69           H  
ATOM   4972 2HE2 GLN A 324      37.289   4.761  58.753  1.00  0.69           H  
ATOM   4973  N   GLU A 325      36.734  10.942  57.082  1.00  0.71           N  
ATOM   4974  CA  GLU A 325      37.145  12.334  57.026  1.00  0.71           C  
ATOM   4975  C   GLU A 325      37.482  12.790  55.608  1.00  0.71           C  
ATOM   4976  O   GLU A 325      38.177  12.094  54.854  1.00  0.71           O  
ATOM   4977  CB  GLU A 325      38.337  12.567  57.963  1.00  0.71           C  
ATOM   4978  CG  GLU A 325      38.821  14.020  58.056  1.00  0.71           C  
ATOM   4979  CD  GLU A 325      39.906  14.211  59.092  1.00  0.71           C  
ATOM   4980  OE1 GLU A 325      40.236  13.272  59.770  1.00  0.71           O  
ATOM   4981  OE2 GLU A 325      40.433  15.302  59.185  1.00  0.71           O  
ATOM   4982  H   GLU A 325      37.120  10.284  56.420  1.00  0.71           H  
ATOM   4983  HA  GLU A 325      36.314  12.948  57.378  1.00  0.71           H  
ATOM   4984 1HB  GLU A 325      38.074  12.240  58.970  1.00  0.71           H  
ATOM   4985 2HB  GLU A 325      39.178  11.957  57.631  1.00  0.71           H  
ATOM   4986 1HG  GLU A 325      39.217  14.323  57.084  1.00  0.71           H  
ATOM   4987 2HG  GLU A 325      37.976  14.667  58.289  1.00  0.71           H  
ATOM   4988  N   VAL A 326      37.001  13.984  55.285  1.00  0.72           N  
ATOM   4989  CA  VAL A 326      37.274  14.638  54.018  1.00  0.72           C  
ATOM   4990  C   VAL A 326      38.088  15.872  54.311  1.00  0.72           C  
ATOM   4991  O   VAL A 326      37.693  16.687  55.141  1.00  0.72           O  
ATOM   4992  CB  VAL A 326      35.975  15.072  53.310  1.00  0.72           C  
ATOM   4993  CG1 VAL A 326      36.304  15.762  52.031  1.00  0.72           C  
ATOM   4994  CG2 VAL A 326      35.165  13.919  53.027  1.00  0.72           C  
ATOM   4995  H   VAL A 326      36.432  14.467  55.969  1.00  0.72           H  
ATOM   4996  HA  VAL A 326      37.848  13.972  53.372  1.00  0.72           H  
ATOM   4997  HB  VAL A 326      35.427  15.772  53.942  1.00  0.72           H  
ATOM   4998 1HG1 VAL A 326      35.393  16.061  51.544  1.00  0.72           H  
ATOM   4999 2HG1 VAL A 326      36.908  16.629  52.230  1.00  0.72           H  
ATOM   5000 3HG1 VAL A 326      36.847  15.099  51.390  1.00  0.72           H  
ATOM   5001 1HG2 VAL A 326      34.250  14.214  52.513  1.00  0.72           H  
ATOM   5002 2HG2 VAL A 326      35.743  13.259  52.412  1.00  0.72           H  
ATOM   5003 3HG2 VAL A 326      34.930  13.449  53.931  1.00  0.72           H  
ATOM   5004  N   LYS A 327      39.217  16.024  53.651  1.00  0.73           N  
ATOM   5005  CA  LYS A 327      40.031  17.193  53.912  1.00  0.73           C  
ATOM   5006  C   LYS A 327      39.455  18.369  53.130  1.00  0.73           C  
ATOM   5007  O   LYS A 327      38.812  18.186  52.097  1.00  0.73           O  
ATOM   5008  CB  LYS A 327      41.484  16.912  53.574  1.00  0.73           C  
ATOM   5009  CG  LYS A 327      42.096  15.728  54.347  1.00  0.73           C  
ATOM   5010  CD  LYS A 327      42.195  16.009  55.846  1.00  0.73           C  
ATOM   5011  CE  LYS A 327      42.889  14.864  56.582  1.00  0.73           C  
ATOM   5012  NZ  LYS A 327      43.032  15.135  58.036  1.00  0.73           N  
ATOM   5013  H   LYS A 327      39.528  15.320  52.979  1.00  0.73           H  
ATOM   5014  HA  LYS A 327      39.972  17.435  54.975  1.00  0.73           H  
ATOM   5015 1HB  LYS A 327      41.583  16.708  52.506  1.00  0.73           H  
ATOM   5016 2HB  LYS A 327      42.079  17.789  53.808  1.00  0.73           H  
ATOM   5017 1HG  LYS A 327      41.482  14.836  54.191  1.00  0.73           H  
ATOM   5018 2HG  LYS A 327      43.096  15.529  53.963  1.00  0.73           H  
ATOM   5019 1HD  LYS A 327      42.749  16.935  56.013  1.00  0.73           H  
ATOM   5020 2HD  LYS A 327      41.190  16.124  56.264  1.00  0.73           H  
ATOM   5021 1HE  LYS A 327      42.293  13.961  56.456  1.00  0.73           H  
ATOM   5022 2HE  LYS A 327      43.876  14.701  56.152  1.00  0.73           H  
ATOM   5023 1HZ  LYS A 327      43.476  14.348  58.482  1.00  0.73           H  
ATOM   5024 2HZ  LYS A 327      43.582  15.960  58.181  1.00  0.73           H  
ATOM   5025 3HZ  LYS A 327      42.100  15.271  58.455  1.00  0.73           H  
ATOM   5026  N   ALA A 328      39.706  19.588  53.593  1.00  0.73           N  
ATOM   5027  CA  ALA A 328      39.119  20.775  52.966  1.00  0.73           C  
ATOM   5028  C   ALA A 328      39.425  20.915  51.472  1.00  0.73           C  
ATOM   5029  O   ALA A 328      38.611  21.443  50.719  1.00  0.73           O  
ATOM   5030  CB  ALA A 328      39.604  22.021  53.680  1.00  0.73           C  
ATOM   5031  H   ALA A 328      40.270  19.696  54.425  1.00  0.73           H  
ATOM   5032  HA  ALA A 328      38.043  20.701  53.085  1.00  0.73           H  
ATOM   5033 1HB  ALA A 328      39.122  22.897  53.240  1.00  0.73           H  
ATOM   5034 2HB  ALA A 328      39.348  21.959  54.737  1.00  0.73           H  
ATOM   5035 3HB  ALA A 328      40.684  22.106  53.569  1.00  0.73           H  
ATOM   5036  N   GLY A 329      40.603  20.482  51.039  1.00  0.73           N  
ATOM   5037  CA  GLY A 329      40.980  20.607  49.635  1.00  0.73           C  
ATOM   5038  C   GLY A 329      40.621  19.376  48.796  1.00  0.73           C  
ATOM   5039  O   GLY A 329      40.954  19.306  47.618  1.00  0.73           O  
ATOM   5040  H   GLY A 329      41.245  20.053  51.691  1.00  0.73           H  
ATOM   5041 1HA  GLY A 329      40.500  21.489  49.211  1.00  0.73           H  
ATOM   5042 2HA  GLY A 329      42.055  20.777  49.570  1.00  0.73           H  
ATOM   5043  N   ALA A 330      39.909  18.409  49.364  1.00  0.72           N  
ATOM   5044  CA  ALA A 330      39.664  17.149  48.658  1.00  0.72           C  
ATOM   5045  C   ALA A 330      39.004  17.316  47.303  1.00  0.72           C  
ATOM   5046  O   ALA A 330      39.303  16.581  46.362  1.00  0.72           O  
ATOM   5047  CB  ALA A 330      38.774  16.276  49.500  1.00  0.72           C  
ATOM   5048  H   ALA A 330      39.573  18.506  50.322  1.00  0.72           H  
ATOM   5049  HA  ALA A 330      40.623  16.653  48.506  1.00  0.72           H  
ATOM   5050 1HB  ALA A 330      38.617  15.337  48.992  1.00  0.72           H  
ATOM   5051 2HB  ALA A 330      39.242  16.099  50.469  1.00  0.72           H  
ATOM   5052 3HB  ALA A 330      37.816  16.777  49.644  1.00  0.72           H  
ATOM   5053  N   PHE A 331      38.108  18.283  47.195  1.00  0.72           N  
ATOM   5054  CA  PHE A 331      37.367  18.491  45.971  1.00  0.72           C  
ATOM   5055  C   PHE A 331      37.895  19.709  45.222  1.00  0.72           C  
ATOM   5056  O   PHE A 331      37.242  20.231  44.316  1.00  0.72           O  
ATOM   5057  CB  PHE A 331      35.891  18.661  46.309  1.00  0.72           C  
ATOM   5058  CG  PHE A 331      35.327  17.473  47.038  1.00  0.72           C  
ATOM   5059  CD1 PHE A 331      34.752  17.639  48.291  1.00  0.72           C  
ATOM   5060  CD2 PHE A 331      35.408  16.189  46.510  1.00  0.72           C  
ATOM   5061  CE1 PHE A 331      34.258  16.569  48.982  1.00  0.72           C  
ATOM   5062  CE2 PHE A 331      34.915  15.116  47.210  1.00  0.72           C  
ATOM   5063  CZ  PHE A 331      34.340  15.312  48.446  1.00  0.72           C  
ATOM   5064  H   PHE A 331      37.926  18.875  47.995  1.00  0.72           H  
ATOM   5065  HA  PHE A 331      37.489  17.616  45.330  1.00  0.72           H  
ATOM   5066 1HB  PHE A 331      35.757  19.543  46.938  1.00  0.72           H  
ATOM   5067 2HB  PHE A 331      35.326  18.814  45.409  1.00  0.72           H  
ATOM   5068  HD1 PHE A 331      34.692  18.640  48.722  1.00  0.72           H  
ATOM   5069  HD2 PHE A 331      35.869  16.033  45.538  1.00  0.72           H  
ATOM   5070  HE1 PHE A 331      33.802  16.719  49.959  1.00  0.72           H  
ATOM   5071  HE2 PHE A 331      34.981  14.114  46.790  1.00  0.72           H  
ATOM   5072  HZ  PHE A 331      33.955  14.472  49.002  1.00  0.72           H  
ATOM   5073  N   LEU A 332      39.067  20.189  45.626  1.00  0.72           N  
ATOM   5074  CA  LEU A 332      39.653  21.360  45.012  1.00  0.72           C  
ATOM   5075  C   LEU A 332      39.914  21.112  43.547  1.00  0.72           C  
ATOM   5076  O   LEU A 332      40.511  20.108  43.162  1.00  0.72           O  
ATOM   5077  CB  LEU A 332      40.955  21.748  45.709  1.00  0.72           C  
ATOM   5078  CG  LEU A 332      41.603  23.046  45.238  1.00  0.72           C  
ATOM   5079  CD1 LEU A 332      40.701  24.216  45.610  1.00  0.72           C  
ATOM   5080  CD2 LEU A 332      42.965  23.179  45.883  1.00  0.72           C  
ATOM   5081  H   LEU A 332      39.589  19.727  46.369  1.00  0.72           H  
ATOM   5082  HA  LEU A 332      38.950  22.187  45.103  1.00  0.72           H  
ATOM   5083 1HB  LEU A 332      40.756  21.853  46.768  1.00  0.72           H  
ATOM   5084 2HB  LEU A 332      41.678  20.937  45.579  1.00  0.72           H  
ATOM   5085  HG  LEU A 332      41.718  23.032  44.156  1.00  0.72           H  
ATOM   5086 1HD1 LEU A 332      41.156  25.147  45.274  1.00  0.72           H  
ATOM   5087 2HD1 LEU A 332      39.730  24.096  45.133  1.00  0.72           H  
ATOM   5088 3HD1 LEU A 332      40.572  24.244  46.692  1.00  0.72           H  
ATOM   5089 1HD2 LEU A 332      43.440  24.103  45.553  1.00  0.72           H  
ATOM   5090 2HD2 LEU A 332      42.855  23.193  46.967  1.00  0.72           H  
ATOM   5091 3HD2 LEU A 332      43.577  22.331  45.590  1.00  0.72           H  
ATOM   5092  N   GLY A 333      39.451  22.038  42.731  1.00  0.72           N  
ATOM   5093  CA  GLY A 333      39.605  21.958  41.296  1.00  0.72           C  
ATOM   5094  C   GLY A 333      38.366  21.403  40.608  1.00  0.72           C  
ATOM   5095  O   GLY A 333      38.166  21.661  39.422  1.00  0.72           O  
ATOM   5096  H   GLY A 333      38.966  22.831  43.125  1.00  0.72           H  
ATOM   5097 1HA  GLY A 333      39.826  22.950  40.903  1.00  0.72           H  
ATOM   5098 2HA  GLY A 333      40.462  21.326  41.060  1.00  0.72           H  
ATOM   5099  N   LEU A 334      37.450  20.761  41.351  1.00  0.71           N  
ATOM   5100  CA  LEU A 334      36.243  20.195  40.729  1.00  0.71           C  
ATOM   5101  C   LEU A 334      35.161  21.237  40.530  1.00  0.71           C  
ATOM   5102  O   LEU A 334      34.039  21.118  41.026  1.00  0.71           O  
ATOM   5103  CB  LEU A 334      35.672  19.067  41.581  1.00  0.71           C  
ATOM   5104  CG  LEU A 334      36.496  17.849  41.756  1.00  0.71           C  
ATOM   5105  CD1 LEU A 334      35.736  16.865  42.665  1.00  0.71           C  
ATOM   5106  CD2 LEU A 334      36.747  17.293  40.398  1.00  0.71           C  
ATOM   5107  H   LEU A 334      37.597  20.616  42.351  1.00  0.71           H  
ATOM   5108  HA  LEU A 334      36.507  19.786  39.759  1.00  0.71           H  
ATOM   5109 1HB  LEU A 334      35.489  19.467  42.574  1.00  0.71           H  
ATOM   5110 2HB  LEU A 334      34.754  18.779  41.178  1.00  0.71           H  
ATOM   5111  HG  LEU A 334      37.449  18.093  42.241  1.00  0.71           H  
ATOM   5112 1HD1 LEU A 334      36.306  15.965  42.806  1.00  0.71           H  
ATOM   5113 2HD1 LEU A 334      35.563  17.331  43.619  1.00  0.71           H  
ATOM   5114 3HD1 LEU A 334      34.790  16.611  42.217  1.00  0.71           H  
ATOM   5115 1HD2 LEU A 334      37.322  16.413  40.441  1.00  0.71           H  
ATOM   5116 2HD2 LEU A 334      35.809  17.073  39.931  1.00  0.71           H  
ATOM   5117 3HD2 LEU A 334      37.279  18.035  39.812  1.00  0.71           H  
ATOM   5118  N   THR A 335      35.477  22.217  39.708  1.00  0.69           N  
ATOM   5119  CA  THR A 335      34.620  23.369  39.538  1.00  0.69           C  
ATOM   5120  C   THR A 335      33.401  23.114  38.672  1.00  0.69           C  
ATOM   5121  O   THR A 335      32.439  23.877  38.727  1.00  0.69           O  
ATOM   5122  CB  THR A 335      35.443  24.550  39.009  1.00  0.69           C  
ATOM   5123  OG1 THR A 335      36.040  24.211  37.746  1.00  0.69           O  
ATOM   5124  CG2 THR A 335      36.537  24.896  40.011  1.00  0.69           C  
ATOM   5125  H   THR A 335      36.399  22.181  39.280  1.00  0.69           H  
ATOM   5126  HA  THR A 335      34.259  23.655  40.528  1.00  0.69           H  
ATOM   5127  HB  THR A 335      34.792  25.412  38.875  1.00  0.69           H  
ATOM   5128  HG1 THR A 335      36.562  23.403  37.845  1.00  0.69           H  
ATOM   5129 1HG2 THR A 335      37.118  25.739  39.641  1.00  0.69           H  
ATOM   5130 2HG2 THR A 335      36.082  25.157  40.969  1.00  0.69           H  
ATOM   5131 3HG2 THR A 335      37.188  24.041  40.144  1.00  0.69           H  
ATOM   5132  N   ASN A 336      33.388  22.024  37.911  1.00  0.67           N  
ATOM   5133  CA  ASN A 336      32.197  21.724  37.138  1.00  0.67           C  
ATOM   5134  C   ASN A 336      31.293  20.689  37.824  1.00  0.67           C  
ATOM   5135  O   ASN A 336      30.298  20.276  37.228  1.00  0.67           O  
ATOM   5136  CB  ASN A 336      32.585  21.247  35.745  1.00  0.67           C  
ATOM   5137  CG  ASN A 336      31.478  21.344  34.706  1.00  0.67           C  
ATOM   5138  OD1 ASN A 336      30.755  22.351  34.639  1.00  0.67           O  
ATOM   5139  ND2 ASN A 336      31.345  20.327  33.878  1.00  0.67           N  
ATOM   5140  H   ASN A 336      34.211  21.429  37.818  1.00  0.67           H  
ATOM   5141  HA  ASN A 336      31.611  22.636  37.033  1.00  0.67           H  
ATOM   5142 1HB  ASN A 336      33.445  21.817  35.396  1.00  0.67           H  
ATOM   5143 2HB  ASN A 336      32.898  20.209  35.815  1.00  0.67           H  
ATOM   5144 1HD2 ASN A 336      30.638  20.343  33.172  1.00  0.67           H  
ATOM   5145 2HD2 ASN A 336      31.965  19.521  33.949  1.00  0.67           H  
ATOM   5146  N   VAL A 337      31.543  20.322  39.100  1.00  0.65           N  
ATOM   5147  CA  VAL A 337      30.662  19.295  39.667  1.00  0.65           C  
ATOM   5148  C   VAL A 337      29.311  19.826  40.062  1.00  0.65           C  
ATOM   5149  O   VAL A 337      29.191  20.774  40.830  1.00  0.65           O  
ATOM   5150  CB  VAL A 337      31.304  18.542  40.857  1.00  0.65           C  
ATOM   5151  CG1 VAL A 337      30.309  17.585  41.500  1.00  0.65           C  
ATOM   5152  CG2 VAL A 337      32.421  17.681  40.326  1.00  0.65           C  
ATOM   5153  H   VAL A 337      32.335  20.690  39.630  1.00  0.65           H  
ATOM   5154  HA  VAL A 337      30.509  18.545  38.913  1.00  0.65           H  
ATOM   5155  HB  VAL A 337      31.664  19.253  41.580  1.00  0.65           H  
ATOM   5156 1HG1 VAL A 337      30.784  17.047  42.306  1.00  0.65           H  
ATOM   5157 2HG1 VAL A 337      29.470  18.134  41.879  1.00  0.65           H  
ATOM   5158 3HG1 VAL A 337      29.963  16.871  40.759  1.00  0.65           H  
ATOM   5159 1HG2 VAL A 337      32.877  17.140  41.139  1.00  0.65           H  
ATOM   5160 2HG2 VAL A 337      32.009  16.971  39.609  1.00  0.65           H  
ATOM   5161 3HG2 VAL A 337      33.153  18.304  39.826  1.00  0.65           H  
ATOM   5162  N   ALA A 338      28.292  19.188  39.492  1.00  0.63           N  
ATOM   5163  CA  ALA A 338      26.893  19.473  39.700  1.00  0.63           C  
ATOM   5164  C   ALA A 338      26.316  18.503  40.715  1.00  0.63           C  
ATOM   5165  O   ALA A 338      25.458  18.874  41.514  1.00  0.63           O  
ATOM   5166  CB  ALA A 338      26.129  19.372  38.406  1.00  0.63           C  
ATOM   5167  H   ALA A 338      28.521  18.423  38.875  1.00  0.63           H  
ATOM   5168  HA  ALA A 338      26.798  20.488  40.075  1.00  0.63           H  
ATOM   5169 1HB  ALA A 338      25.084  19.599  38.584  1.00  0.63           H  
ATOM   5170 2HB  ALA A 338      26.539  20.077  37.682  1.00  0.63           H  
ATOM   5171 3HB  ALA A 338      26.217  18.361  38.019  1.00  0.63           H  
ATOM   5172  N   VAL A 339      26.771  17.254  40.682  1.00  0.61           N  
ATOM   5173  CA  VAL A 339      26.228  16.260  41.600  1.00  0.61           C  
ATOM   5174  C   VAL A 339      27.324  15.559  42.386  1.00  0.61           C  
ATOM   5175  O   VAL A 339      28.289  15.060  41.799  1.00  0.61           O  
ATOM   5176  CB  VAL A 339      25.425  15.195  40.839  1.00  0.61           C  
ATOM   5177  CG1 VAL A 339      24.864  14.161  41.814  1.00  0.61           C  
ATOM   5178  CG2 VAL A 339      24.337  15.853  40.004  1.00  0.61           C  
ATOM   5179  H   VAL A 339      27.488  16.993  40.005  1.00  0.61           H  
ATOM   5180  HA  VAL A 339      25.566  16.759  42.305  1.00  0.61           H  
ATOM   5181  HB  VAL A 339      26.086  14.672  40.194  1.00  0.61           H  
ATOM   5182 1HG1 VAL A 339      24.323  13.398  41.257  1.00  0.61           H  
ATOM   5183 2HG1 VAL A 339      25.678  13.692  42.364  1.00  0.61           H  
ATOM   5184 3HG1 VAL A 339      24.186  14.649  42.516  1.00  0.61           H  
ATOM   5185 1HG2 VAL A 339      23.794  15.087  39.454  1.00  0.61           H  
ATOM   5186 2HG2 VAL A 339      23.652  16.390  40.645  1.00  0.61           H  
ATOM   5187 3HG2 VAL A 339      24.786  16.545  39.297  1.00  0.61           H  
ATOM   5188  N   MET A 340      27.169  15.510  43.704  1.00  0.60           N  
ATOM   5189  CA  MET A 340      28.141  14.822  44.538  1.00  0.60           C  
ATOM   5190  C   MET A 340      27.453  13.932  45.556  1.00  0.60           C  
ATOM   5191  O   MET A 340      26.509  14.354  46.235  1.00  0.60           O  
ATOM   5192  CB  MET A 340      29.077  15.816  45.208  1.00  0.60           C  
ATOM   5193  CG  MET A 340      30.140  15.185  46.061  1.00  0.60           C  
ATOM   5194  SD  MET A 340      31.280  16.382  46.724  1.00  0.60           S  
ATOM   5195  CE  MET A 340      32.036  16.826  45.157  1.00  0.60           C  
ATOM   5196  H   MET A 340      26.363  15.972  44.123  1.00  0.60           H  
ATOM   5197  HA  MET A 340      28.741  14.181  43.902  1.00  0.60           H  
ATOM   5198 1HB  MET A 340      29.567  16.421  44.451  1.00  0.60           H  
ATOM   5199 2HB  MET A 340      28.498  16.483  45.845  1.00  0.60           H  
ATOM   5200 1HG  MET A 340      29.667  14.663  46.891  1.00  0.60           H  
ATOM   5201 2HG  MET A 340      30.700  14.451  45.471  1.00  0.60           H  
ATOM   5202 1HE  MET A 340      32.835  17.520  45.305  1.00  0.60           H  
ATOM   5203 2HE  MET A 340      32.424  15.953  44.693  1.00  0.60           H  
ATOM   5204 3HE  MET A 340      31.287  17.267  44.515  1.00  0.60           H  
ATOM   5205  N   ASN A 341      27.942  12.699  45.655  1.00  0.59           N  
ATOM   5206  CA  ASN A 341      27.330  11.725  46.541  1.00  0.59           C  
ATOM   5207  C   ASN A 341      28.316  11.038  47.482  1.00  0.59           C  
ATOM   5208  O   ASN A 341      29.138  10.211  47.087  1.00  0.59           O  
ATOM   5209  CB  ASN A 341      26.561  10.718  45.703  1.00  0.59           C  
ATOM   5210  CG  ASN A 341      25.767   9.734  46.495  1.00  0.59           C  
ATOM   5211  OD1 ASN A 341      25.917   9.595  47.714  1.00  0.59           O  
ATOM   5212  ND2 ASN A 341      24.901   9.023  45.811  1.00  0.59           N  
ATOM   5213  H   ASN A 341      28.723  12.432  45.051  1.00  0.59           H  
ATOM   5214  HA  ASN A 341      26.631  12.253  47.180  1.00  0.59           H  
ATOM   5215 1HB  ASN A 341      25.878  11.258  45.045  1.00  0.59           H  
ATOM   5216 2HB  ASN A 341      27.251  10.179  45.070  1.00  0.59           H  
ATOM   5217 1HD2 ASN A 341      24.334   8.334  46.271  1.00  0.59           H  
ATOM   5218 2HD2 ASN A 341      24.806   9.161  44.825  1.00  0.59           H  
ATOM   5219  N   LEU A 342      28.237  11.430  48.743  1.00  0.59           N  
ATOM   5220  CA  LEU A 342      29.068  10.930  49.829  1.00  0.59           C  
ATOM   5221  C   LEU A 342      28.230  10.042  50.774  1.00  0.59           C  
ATOM   5222  O   LEU A 342      28.625   9.750  51.908  1.00  0.59           O  
ATOM   5223  CB  LEU A 342      29.668  12.132  50.580  1.00  0.59           C  
ATOM   5224  CG  LEU A 342      30.632  13.038  49.769  1.00  0.59           C  
ATOM   5225  CD1 LEU A 342      31.057  14.262  50.591  1.00  0.59           C  
ATOM   5226  CD2 LEU A 342      31.823  12.228  49.394  1.00  0.59           C  
ATOM   5227  H   LEU A 342      27.520  12.108  48.995  1.00  0.59           H  
ATOM   5228  HA  LEU A 342      29.873  10.326  49.409  1.00  0.59           H  
ATOM   5229 1HB  LEU A 342      28.842  12.751  50.885  1.00  0.59           H  
ATOM   5230 2HB  LEU A 342      30.187  11.790  51.457  1.00  0.59           H  
ATOM   5231  HG  LEU A 342      30.129  13.387  48.872  1.00  0.59           H  
ATOM   5232 1HD1 LEU A 342      31.729  14.880  50.000  1.00  0.59           H  
ATOM   5233 2HD1 LEU A 342      30.178  14.838  50.846  1.00  0.59           H  
ATOM   5234 3HD1 LEU A 342      31.564  13.942  51.501  1.00  0.59           H  
ATOM   5235 1HD2 LEU A 342      32.504  12.819  48.799  1.00  0.59           H  
ATOM   5236 2HD2 LEU A 342      32.333  11.873  50.287  1.00  0.59           H  
ATOM   5237 3HD2 LEU A 342      31.471  11.397  48.828  1.00  0.59           H  
ATOM   5238  N   SER A 343      27.043   9.658  50.326  1.00  0.60           N  
ATOM   5239  CA  SER A 343      26.153   8.925  51.203  1.00  0.60           C  
ATOM   5240  C   SER A 343      26.650   7.556  51.597  1.00  0.60           C  
ATOM   5241  O   SER A 343      27.424   6.940  50.882  1.00  0.60           O  
ATOM   5242  CB  SER A 343      24.810   8.738  50.541  1.00  0.60           C  
ATOM   5243  OG  SER A 343      24.894   7.907  49.420  1.00  0.60           O  
ATOM   5244  H   SER A 343      26.748   9.880  49.379  1.00  0.60           H  
ATOM   5245  HA  SER A 343      26.041   9.528  52.099  1.00  0.60           H  
ATOM   5246 1HB  SER A 343      24.137   8.290  51.237  1.00  0.60           H  
ATOM   5247 2HB  SER A 343      24.413   9.701  50.255  1.00  0.60           H  
ATOM   5248  HG  SER A 343      25.315   8.441  48.737  1.00  0.60           H  
ATOM   5249  N   GLY A 344      26.196   7.072  52.737  1.00  0.62           N  
ATOM   5250  CA  GLY A 344      26.500   5.723  53.185  1.00  0.62           C  
ATOM   5251  C   GLY A 344      27.882   5.588  53.820  1.00  0.62           C  
ATOM   5252  O   GLY A 344      28.254   4.500  54.262  1.00  0.62           O  
ATOM   5253  H   GLY A 344      25.571   7.656  53.284  1.00  0.62           H  
ATOM   5254 1HA  GLY A 344      25.745   5.409  53.904  1.00  0.62           H  
ATOM   5255 2HA  GLY A 344      26.423   5.044  52.340  1.00  0.62           H  
ATOM   5256  N   ASN A 345      28.645   6.678  53.864  1.00  0.65           N  
ATOM   5257  CA  ASN A 345      29.991   6.639  54.410  1.00  0.65           C  
ATOM   5258  C   ASN A 345      29.977   6.752  55.921  1.00  0.65           C  
ATOM   5259  O   ASN A 345      28.937   6.615  56.555  1.00  0.65           O  
ATOM   5260  CB  ASN A 345      30.819   7.721  53.793  1.00  0.65           C  
ATOM   5261  CG  ASN A 345      30.398   9.042  54.177  1.00  0.65           C  
ATOM   5262  OD1 ASN A 345      29.766   9.242  55.220  1.00  0.65           O  
ATOM   5263  ND2 ASN A 345      30.718   9.975  53.361  1.00  0.65           N  
ATOM   5264  H   ASN A 345      28.317   7.556  53.452  1.00  0.65           H  
ATOM   5265  HA  ASN A 345      30.439   5.677  54.159  1.00  0.65           H  
ATOM   5266 1HB  ASN A 345      31.840   7.577  54.089  1.00  0.65           H  
ATOM   5267 2HB  ASN A 345      30.773   7.642  52.705  1.00  0.65           H  
ATOM   5268 1HD2 ASN A 345      30.441  10.910  53.553  1.00  0.65           H  
ATOM   5269 2HD2 ASN A 345      31.212   9.751  52.526  1.00  0.65           H  
ATOM   5270  N   CYS A 346      31.138   6.955  56.523  1.00  0.69           N  
ATOM   5271  CA  CYS A 346      31.224   7.015  57.965  1.00  0.69           C  
ATOM   5272  C   CYS A 346      31.661   8.405  58.433  1.00  0.69           C  
ATOM   5273  O   CYS A 346      32.273   8.538  59.497  1.00  0.69           O  
ATOM   5274  CB  CYS A 346      32.200   5.955  58.466  1.00  0.69           C  
ATOM   5275  SG  CYS A 346      31.697   4.266  58.107  1.00  0.69           S  
ATOM   5276  H   CYS A 346      31.998   7.103  56.000  1.00  0.69           H  
ATOM   5277  HA  CYS A 346      30.243   6.804  58.380  1.00  0.69           H  
ATOM   5278 1HB  CYS A 346      33.169   6.118  57.988  1.00  0.69           H  
ATOM   5279 2HB  CYS A 346      32.337   6.054  59.541  1.00  0.69           H  
ATOM   5280  HG  CYS A 346      31.590   4.422  56.789  1.00  0.69           H  
ATOM   5281  N   LEU A 347      31.358   9.445  57.642  1.00  0.73           N  
ATOM   5282  CA  LEU A 347      31.783  10.790  58.023  1.00  0.73           C  
ATOM   5283  C   LEU A 347      31.175  11.225  59.310  1.00  0.73           C  
ATOM   5284  O   LEU A 347      29.976  11.062  59.514  1.00  0.73           O  
ATOM   5285  CB  LEU A 347      31.423  11.858  56.970  1.00  0.73           C  
ATOM   5286  CG  LEU A 347      32.217  11.812  55.721  1.00  0.73           C  
ATOM   5287  CD1 LEU A 347      31.697  12.832  54.704  1.00  0.73           C  
ATOM   5288  CD2 LEU A 347      33.562  12.072  56.085  1.00  0.73           C  
ATOM   5289  H   LEU A 347      30.843   9.292  56.779  1.00  0.73           H  
ATOM   5290  HA  LEU A 347      32.863  10.780  58.149  1.00  0.73           H  
ATOM   5291 1HB  LEU A 347      30.375  11.750  56.704  1.00  0.73           H  
ATOM   5292 2HB  LEU A 347      31.566  12.841  57.418  1.00  0.73           H  
ATOM   5293  HG  LEU A 347      32.174  10.833  55.306  1.00  0.73           H  
ATOM   5294 1HD1 LEU A 347      32.305  12.785  53.800  1.00  0.73           H  
ATOM   5295 2HD1 LEU A 347      30.659  12.618  54.458  1.00  0.73           H  
ATOM   5296 3HD1 LEU A 347      31.767  13.817  55.137  1.00  0.73           H  
ATOM   5297 1HD2 LEU A 347      34.188  12.012  55.250  1.00  0.73           H  
ATOM   5298 2HD2 LEU A 347      33.653  13.056  56.544  1.00  0.73           H  
ATOM   5299 3HD2 LEU A 347      33.812  11.326  56.773  1.00  0.73           H  
ATOM   5300  N   ARG A 348      31.999  11.827  60.167  1.00  0.77           N  
ATOM   5301  CA  ARG A 348      31.487  12.333  61.451  1.00  0.77           C  
ATOM   5302  C   ARG A 348      31.334  13.859  61.486  1.00  0.77           C  
ATOM   5303  O   ARG A 348      30.492  14.405  62.216  1.00  0.77           O  
ATOM   5304  CB  ARG A 348      32.394  11.906  62.588  1.00  0.77           C  
ATOM   5305  CG  ARG A 348      32.412  10.402  62.871  1.00  0.77           C  
ATOM   5306  CD  ARG A 348      33.336  10.080  64.004  1.00  0.77           C  
ATOM   5307  NE  ARG A 348      33.330   8.664  64.351  1.00  0.77           N  
ATOM   5308  CZ  ARG A 348      34.124   7.735  63.774  1.00  0.77           C  
ATOM   5309  NH1 ARG A 348      34.974   8.097  62.842  1.00  0.77           N  
ATOM   5310  NH2 ARG A 348      34.048   6.468  64.154  1.00  0.77           N  
ATOM   5311  H   ARG A 348      32.996  11.861  59.923  1.00  0.77           H  
ATOM   5312  HA  ARG A 348      30.508  11.888  61.624  1.00  0.77           H  
ATOM   5313 1HB  ARG A 348      33.415  12.215  62.371  1.00  0.77           H  
ATOM   5314 2HB  ARG A 348      32.085  12.410  63.503  1.00  0.77           H  
ATOM   5315 1HG  ARG A 348      31.404  10.069  63.130  1.00  0.77           H  
ATOM   5316 2HG  ARG A 348      32.752   9.866  61.978  1.00  0.77           H  
ATOM   5317 1HD  ARG A 348      34.352  10.355  63.723  1.00  0.77           H  
ATOM   5318 2HD  ARG A 348      33.038  10.647  64.885  1.00  0.77           H  
ATOM   5319  HE  ARG A 348      32.687   8.355  65.069  1.00  0.77           H  
ATOM   5320 1HH1 ARG A 348      35.027   9.063  62.557  1.00  0.77           H  
ATOM   5321 2HH1 ARG A 348      35.586   7.402  62.398  1.00  0.77           H  
ATOM   5322 1HH2 ARG A 348      33.395   6.196  64.873  1.00  0.77           H  
ATOM   5323 2HH2 ARG A 348      34.645   5.769  63.728  1.00  0.77           H  
ATOM   5324  N   ASN A 349      32.148  14.551  60.692  1.00  0.80           N  
ATOM   5325  CA  ASN A 349      32.147  16.011  60.661  1.00  0.80           C  
ATOM   5326  C   ASN A 349      32.650  16.564  59.335  1.00  0.80           C  
ATOM   5327  O   ASN A 349      33.684  16.135  58.819  1.00  0.80           O  
ATOM   5328  CB  ASN A 349      32.973  16.579  61.795  1.00  0.80           C  
ATOM   5329  CG  ASN A 349      32.881  18.090  61.872  1.00  0.80           C  
ATOM   5330  OD1 ASN A 349      31.805  18.653  62.109  1.00  0.80           O  
ATOM   5331  ND2 ASN A 349      33.996  18.748  61.676  1.00  0.80           N  
ATOM   5332  H   ASN A 349      32.798  14.051  60.106  1.00  0.80           H  
ATOM   5333  HA  ASN A 349      31.117  16.356  60.778  1.00  0.80           H  
ATOM   5334 1HB  ASN A 349      32.638  16.157  62.743  1.00  0.80           H  
ATOM   5335 2HB  ASN A 349      34.016  16.298  61.659  1.00  0.80           H  
ATOM   5336 1HD2 ASN A 349      34.000  19.744  61.708  1.00  0.80           H  
ATOM   5337 2HD2 ASN A 349      34.841  18.251  61.485  1.00  0.80           H  
ATOM   5338  N   LEU A 350      31.921  17.521  58.786  1.00  0.82           N  
ATOM   5339  CA  LEU A 350      32.346  18.186  57.565  1.00  0.82           C  
ATOM   5340  C   LEU A 350      33.106  19.468  57.919  1.00  0.82           C  
ATOM   5341  O   LEU A 350      32.623  20.238  58.748  1.00  0.82           O  
ATOM   5342  CB  LEU A 350      31.104  18.555  56.761  1.00  0.82           C  
ATOM   5343  CG  LEU A 350      30.268  17.399  56.337  1.00  0.82           C  
ATOM   5344  CD1 LEU A 350      28.982  17.882  55.781  1.00  0.82           C  
ATOM   5345  CD2 LEU A 350      31.028  16.603  55.297  1.00  0.82           C  
ATOM   5346  H   LEU A 350      31.069  17.813  59.247  1.00  0.82           H  
ATOM   5347  HA  LEU A 350      32.949  17.498  56.986  1.00  0.82           H  
ATOM   5348 1HB  LEU A 350      30.482  19.216  57.362  1.00  0.82           H  
ATOM   5349 2HB  LEU A 350      31.415  19.099  55.868  1.00  0.82           H  
ATOM   5350  HG  LEU A 350      30.055  16.786  57.182  1.00  0.82           H  
ATOM   5351 1HD1 LEU A 350      28.414  17.032  55.496  1.00  0.82           H  
ATOM   5352 2HD1 LEU A 350      28.441  18.445  56.538  1.00  0.82           H  
ATOM   5353 3HD1 LEU A 350      29.159  18.498  54.939  1.00  0.82           H  
ATOM   5354 1HD2 LEU A 350      30.424  15.757  54.984  1.00  0.82           H  
ATOM   5355 2HD2 LEU A 350      31.240  17.236  54.436  1.00  0.82           H  
ATOM   5356 3HD2 LEU A 350      31.966  16.248  55.725  1.00  0.82           H  
ATOM   5357  N   PRO A 351      34.302  19.719  57.367  1.00  0.83           N  
ATOM   5358  CA  PRO A 351      35.021  20.972  57.512  1.00  0.83           C  
ATOM   5359  C   PRO A 351      34.157  22.071  56.919  1.00  0.83           C  
ATOM   5360  O   PRO A 351      33.516  21.860  55.896  1.00  0.83           O  
ATOM   5361  CB  PRO A 351      36.299  20.743  56.703  1.00  0.83           C  
ATOM   5362  CG  PRO A 351      36.474  19.240  56.676  1.00  0.83           C  
ATOM   5363  CD  PRO A 351      35.060  18.659  56.677  1.00  0.83           C  
ATOM   5364  HA  PRO A 351      35.232  21.159  58.573  1.00  0.83           H  
ATOM   5365 1HB  PRO A 351      36.212  21.194  55.713  1.00  0.83           H  
ATOM   5366 2HB  PRO A 351      37.143  21.244  57.197  1.00  0.83           H  
ATOM   5367 1HG  PRO A 351      37.036  18.963  55.771  1.00  0.83           H  
ATOM   5368 2HG  PRO A 351      37.072  18.899  57.534  1.00  0.83           H  
ATOM   5369 1HD  PRO A 351      34.685  18.479  55.668  1.00  0.83           H  
ATOM   5370 2HD  PRO A 351      35.090  17.737  57.279  1.00  0.83           H  
ATOM   5371  N   GLU A 352      34.220  23.270  57.471  1.00  0.84           N  
ATOM   5372  CA  GLU A 352      33.403  24.380  56.970  1.00  0.84           C  
ATOM   5373  C   GLU A 352      33.688  24.742  55.508  1.00  0.84           C  
ATOM   5374  O   GLU A 352      32.816  25.222  54.791  1.00  0.84           O  
ATOM   5375  CB  GLU A 352      33.620  25.599  57.860  1.00  0.84           C  
ATOM   5376  CG  GLU A 352      33.051  25.429  59.262  1.00  0.84           C  
ATOM   5377  CD  GLU A 352      33.318  26.587  60.184  1.00  0.84           C  
ATOM   5378  OE1 GLU A 352      33.913  27.553  59.771  1.00  0.84           O  
ATOM   5379  OE2 GLU A 352      32.934  26.474  61.331  1.00  0.84           O  
ATOM   5380  H   GLU A 352      34.792  23.410  58.291  1.00  0.84           H  
ATOM   5381  HA  GLU A 352      32.358  24.084  57.043  1.00  0.84           H  
ATOM   5382 1HB  GLU A 352      34.687  25.805  57.945  1.00  0.84           H  
ATOM   5383 2HB  GLU A 352      33.152  26.470  57.402  1.00  0.84           H  
ATOM   5384 1HG  GLU A 352      31.970  25.287  59.183  1.00  0.84           H  
ATOM   5385 2HG  GLU A 352      33.473  24.523  59.695  1.00  0.84           H  
ATOM   5386  N   GLN A 353      34.930  24.549  55.088  1.00  0.84           N  
ATOM   5387  CA  GLN A 353      35.370  24.878  53.739  1.00  0.84           C  
ATOM   5388  C   GLN A 353      35.398  23.689  52.774  1.00  0.84           C  
ATOM   5389  O   GLN A 353      35.840  23.837  51.633  1.00  0.84           O  
ATOM   5390  CB  GLN A 353      36.755  25.519  53.803  1.00  0.84           C  
ATOM   5391  CG  GLN A 353      36.801  26.853  54.538  1.00  0.84           C  
ATOM   5392  CD  GLN A 353      36.007  27.949  53.811  1.00  0.84           C  
ATOM   5393  OE1 GLN A 353      36.259  28.213  52.622  1.00  0.84           O  
ATOM   5394  NE2 GLN A 353      35.065  28.579  54.509  1.00  0.84           N  
ATOM   5395  H   GLN A 353      35.592  24.150  55.736  1.00  0.84           H  
ATOM   5396  HA  GLN A 353      34.675  25.613  53.333  1.00  0.84           H  
ATOM   5397 1HB  GLN A 353      37.445  24.836  54.300  1.00  0.84           H  
ATOM   5398 2HB  GLN A 353      37.127  25.678  52.791  1.00  0.84           H  
ATOM   5399 1HG  GLN A 353      36.372  26.725  55.534  1.00  0.84           H  
ATOM   5400 2HG  GLN A 353      37.839  27.178  54.617  1.00  0.84           H  
ATOM   5401 1HE2 GLN A 353      34.516  29.300  54.084  1.00  0.84           H  
ATOM   5402 2HE2 GLN A 353      34.898  28.330  55.466  1.00  0.84           H  
ATOM   5403  N   VAL A 354      34.935  22.513  53.205  1.00  0.84           N  
ATOM   5404  CA  VAL A 354      35.058  21.318  52.364  1.00  0.84           C  
ATOM   5405  C   VAL A 354      34.352  21.381  51.017  1.00  0.84           C  
ATOM   5406  O   VAL A 354      34.763  20.696  50.081  1.00  0.84           O  
ATOM   5407  CB  VAL A 354      34.607  20.064  53.126  1.00  0.84           C  
ATOM   5408  CG1 VAL A 354      33.135  20.007  53.312  1.00  0.84           C  
ATOM   5409  CG2 VAL A 354      35.068  18.865  52.394  1.00  0.84           C  
ATOM   5410  H   VAL A 354      34.510  22.428  54.129  1.00  0.84           H  
ATOM   5411  HA  VAL A 354      36.112  21.188  52.147  1.00  0.84           H  
ATOM   5412  HB  VAL A 354      35.048  20.092  54.095  1.00  0.84           H  
ATOM   5413 1HG1 VAL A 354      32.871  19.115  53.872  1.00  0.84           H  
ATOM   5414 2HG1 VAL A 354      32.779  20.880  53.842  1.00  0.84           H  
ATOM   5415 3HG1 VAL A 354      32.687  19.963  52.348  1.00  0.84           H  
ATOM   5416 1HG2 VAL A 354      34.777  17.988  52.956  1.00  0.84           H  
ATOM   5417 2HG2 VAL A 354      34.611  18.842  51.406  1.00  0.84           H  
ATOM   5418 3HG2 VAL A 354      36.158  18.899  52.293  1.00  0.84           H  
ATOM   5419  N   PHE A 355      33.303  22.186  50.893  1.00  0.83           N  
ATOM   5420  CA  PHE A 355      32.629  22.270  49.615  1.00  0.83           C  
ATOM   5421  C   PHE A 355      32.854  23.649  48.970  1.00  0.83           C  
ATOM   5422  O   PHE A 355      32.120  24.050  48.065  1.00  0.83           O  
ATOM   5423  CB  PHE A 355      31.125  22.051  49.773  1.00  0.83           C  
ATOM   5424  CG  PHE A 355      30.690  20.824  50.514  1.00  0.83           C  
ATOM   5425  CD1 PHE A 355      30.169  20.973  51.786  1.00  0.83           C  
ATOM   5426  CD2 PHE A 355      30.811  19.534  49.989  1.00  0.83           C  
ATOM   5427  CE1 PHE A 355      29.776  19.897  52.513  1.00  0.83           C  
ATOM   5428  CE2 PHE A 355      30.419  18.440  50.732  1.00  0.83           C  
ATOM   5429  CZ  PHE A 355      29.901  18.624  51.997  1.00  0.83           C  
ATOM   5430  H   PHE A 355      32.984  22.730  51.685  1.00  0.83           H  
ATOM   5431  HA  PHE A 355      33.039  21.512  48.954  1.00  0.83           H  
ATOM   5432 1HB  PHE A 355      30.669  22.922  50.240  1.00  0.83           H  
ATOM   5433 2HB  PHE A 355      30.731  21.954  48.808  1.00  0.83           H  
ATOM   5434  HD1 PHE A 355      30.074  21.976  52.212  1.00  0.83           H  
ATOM   5435  HD2 PHE A 355      31.222  19.384  49.000  1.00  0.83           H  
ATOM   5436  HE1 PHE A 355      29.374  20.063  53.500  1.00  0.83           H  
ATOM   5437  HE2 PHE A 355      30.520  17.436  50.320  1.00  0.83           H  
ATOM   5438  HZ  PHE A 355      29.593  17.771  52.586  1.00  0.83           H  
ATOM   5439  N   ARG A 356      33.881  24.380  49.409  1.00  0.82           N  
ATOM   5440  CA  ARG A 356      34.113  25.742  48.913  1.00  0.82           C  
ATOM   5441  C   ARG A 356      34.308  25.860  47.399  1.00  0.82           C  
ATOM   5442  O   ARG A 356      33.847  26.816  46.779  1.00  0.82           O  
ATOM   5443  CB  ARG A 356      35.329  26.341  49.590  1.00  0.82           C  
ATOM   5444  CG  ARG A 356      35.672  27.755  49.169  1.00  0.82           C  
ATOM   5445  CD  ARG A 356      34.617  28.716  49.607  1.00  0.82           C  
ATOM   5446  NE  ARG A 356      34.901  30.082  49.188  1.00  0.82           N  
ATOM   5447  CZ  ARG A 356      35.615  30.984  49.896  1.00  0.82           C  
ATOM   5448  NH1 ARG A 356      36.126  30.678  51.072  1.00  0.82           N  
ATOM   5449  NH2 ARG A 356      35.804  32.198  49.399  1.00  0.82           N  
ATOM   5450  H   ARG A 356      34.506  24.016  50.134  1.00  0.82           H  
ATOM   5451  HA  ARG A 356      33.246  26.343  49.186  1.00  0.82           H  
ATOM   5452 1HB  ARG A 356      35.172  26.354  50.670  1.00  0.82           H  
ATOM   5453 2HB  ARG A 356      36.200  25.713  49.400  1.00  0.82           H  
ATOM   5454 1HG  ARG A 356      36.613  28.047  49.637  1.00  0.82           H  
ATOM   5455 2HG  ARG A 356      35.769  27.806  48.085  1.00  0.82           H  
ATOM   5456 1HD  ARG A 356      33.662  28.421  49.173  1.00  0.82           H  
ATOM   5457 2HD  ARG A 356      34.540  28.700  50.693  1.00  0.82           H  
ATOM   5458  HE  ARG A 356      34.537  30.377  48.293  1.00  0.82           H  
ATOM   5459 1HH1 ARG A 356      36.000  29.742  51.485  1.00  0.82           H  
ATOM   5460 2HH1 ARG A 356      36.657  31.366  51.581  1.00  0.82           H  
ATOM   5461 1HH2 ARG A 356      35.415  32.442  48.498  1.00  0.82           H  
ATOM   5462 2HH2 ARG A 356      36.336  32.879  49.920  1.00  0.82           H  
ATOM   5463  N   GLY A 357      34.986  24.890  46.791  1.00  0.80           N  
ATOM   5464  CA  GLY A 357      35.279  24.939  45.357  1.00  0.80           C  
ATOM   5465  C   GLY A 357      34.159  24.357  44.493  1.00  0.80           C  
ATOM   5466  O   GLY A 357      34.313  24.205  43.281  1.00  0.80           O  
ATOM   5467  H   GLY A 357      35.321  24.111  47.341  1.00  0.80           H  
ATOM   5468 1HA  GLY A 357      35.460  25.973  45.065  1.00  0.80           H  
ATOM   5469 2HA  GLY A 357      36.201  24.392  45.165  1.00  0.80           H  
ATOM   5470  N   LEU A 358      33.033  24.026  45.117  1.00  0.77           N  
ATOM   5471  CA  LEU A 358      31.922  23.373  44.450  1.00  0.77           C  
ATOM   5472  C   LEU A 358      30.676  24.269  44.349  1.00  0.77           C  
ATOM   5473  O   LEU A 358      29.555  23.788  44.447  1.00  0.77           O  
ATOM   5474  CB  LEU A 358      31.577  22.119  45.233  1.00  0.77           C  
ATOM   5475  CG  LEU A 358      32.639  21.071  45.385  1.00  0.77           C  
ATOM   5476  CD1 LEU A 358      32.141  20.073  46.360  1.00  0.77           C  
ATOM   5477  CD2 LEU A 358      32.912  20.421  44.061  1.00  0.77           C  
ATOM   5478  H   LEU A 358      32.927  24.207  46.117  1.00  0.77           H  
ATOM   5479  HA  LEU A 358      32.233  23.095  43.443  1.00  0.77           H  
ATOM   5480 1HB  LEU A 358      31.283  22.413  46.227  1.00  0.77           H  
ATOM   5481 2HB  LEU A 358      30.743  21.642  44.757  1.00  0.77           H  
ATOM   5482  HG  LEU A 358      33.549  21.522  45.781  1.00  0.77           H  
ATOM   5483 1HD1 LEU A 358      32.888  19.320  46.527  1.00  0.77           H  
ATOM   5484 2HD1 LEU A 358      31.936  20.569  47.273  1.00  0.77           H  
ATOM   5485 3HD1 LEU A 358      31.230  19.617  45.985  1.00  0.77           H  
ATOM   5486 1HD2 LEU A 358      33.662  19.654  44.162  1.00  0.77           H  
ATOM   5487 2HD2 LEU A 358      31.993  19.979  43.695  1.00  0.77           H  
ATOM   5488 3HD2 LEU A 358      33.262  21.174  43.359  1.00  0.77           H  
ATOM   5489  N   GLY A 359      30.847  25.568  44.128  1.00  0.74           N  
ATOM   5490  CA  GLY A 359      29.704  26.501  44.048  1.00  0.74           C  
ATOM   5491  C   GLY A 359      28.640  26.137  42.986  1.00  0.74           C  
ATOM   5492  O   GLY A 359      27.471  26.530  43.089  1.00  0.74           O  
ATOM   5493  H   GLY A 359      31.790  25.926  44.051  1.00  0.74           H  
ATOM   5494 1HA  GLY A 359      29.231  26.554  45.023  1.00  0.74           H  
ATOM   5495 2HA  GLY A 359      30.084  27.502  43.845  1.00  0.74           H  
ATOM   5496  N   LYS A 360      29.043  25.349  41.979  1.00  0.70           N  
ATOM   5497  CA  LYS A 360      28.165  24.894  40.896  1.00  0.70           C  
ATOM   5498  C   LYS A 360      27.415  23.615  41.258  1.00  0.70           C  
ATOM   5499  O   LYS A 360      26.657  23.083  40.449  1.00  0.70           O  
ATOM   5500  CB  LYS A 360      28.964  24.633  39.614  1.00  0.70           C  
ATOM   5501  CG  LYS A 360      29.689  25.855  39.050  1.00  0.70           C  
ATOM   5502  CD  LYS A 360      28.712  26.939  38.599  1.00  0.70           C  
ATOM   5503  CE  LYS A 360      29.447  28.101  37.937  1.00  0.70           C  
ATOM   5504  NZ  LYS A 360      28.513  29.188  37.521  1.00  0.70           N  
ATOM   5505  H   LYS A 360      30.008  25.056  41.962  1.00  0.70           H  
ATOM   5506  HA  LYS A 360      27.423  25.669  40.702  1.00  0.70           H  
ATOM   5507 1HB  LYS A 360      29.714  23.855  39.806  1.00  0.70           H  
ATOM   5508 2HB  LYS A 360      28.296  24.250  38.843  1.00  0.70           H  
ATOM   5509 1HG  LYS A 360      30.351  26.264  39.811  1.00  0.70           H  
ATOM   5510 2HG  LYS A 360      30.299  25.545  38.197  1.00  0.70           H  
ATOM   5511 1HD  LYS A 360      27.997  26.516  37.891  1.00  0.70           H  
ATOM   5512 2HD  LYS A 360      28.162  27.314  39.464  1.00  0.70           H  
ATOM   5513 1HE  LYS A 360      30.173  28.508  38.639  1.00  0.70           H  
ATOM   5514 2HE  LYS A 360      29.975  27.733  37.057  1.00  0.70           H  
ATOM   5515 1HZ  LYS A 360      29.036  29.936  37.089  1.00  0.70           H  
ATOM   5516 2HZ  LYS A 360      27.841  28.822  36.860  1.00  0.70           H  
ATOM   5517 3HZ  LYS A 360      28.027  29.543  38.332  1.00  0.70           H  
ATOM   5518  N   LEU A 361      27.671  23.084  42.442  1.00  0.66           N  
ATOM   5519  CA  LEU A 361      27.022  21.866  42.877  1.00  0.66           C  
ATOM   5520  C   LEU A 361      25.539  22.135  42.954  1.00  0.66           C  
ATOM   5521  O   LEU A 361      25.127  23.100  43.588  1.00  0.66           O  
ATOM   5522  CB  LEU A 361      27.576  21.471  44.241  1.00  0.66           C  
ATOM   5523  CG  LEU A 361      27.259  20.114  44.795  1.00  0.66           C  
ATOM   5524  CD1 LEU A 361      27.884  19.104  43.941  1.00  0.66           C  
ATOM   5525  CD2 LEU A 361      27.853  19.994  46.179  1.00  0.66           C  
ATOM   5526  H   LEU A 361      28.321  23.535  43.079  1.00  0.66           H  
ATOM   5527  HA  LEU A 361      27.207  21.073  42.170  1.00  0.66           H  
ATOM   5528 1HB  LEU A 361      28.636  21.544  44.190  1.00  0.66           H  
ATOM   5529 2HB  LEU A 361      27.210  22.192  44.942  1.00  0.66           H  
ATOM   5530  HG  LEU A 361      26.180  19.947  44.807  1.00  0.66           H  
ATOM   5531 1HD1 LEU A 361      27.656  18.132  44.331  1.00  0.66           H  
ATOM   5532 2HD1 LEU A 361      27.500  19.198  42.961  1.00  0.66           H  
ATOM   5533 3HD1 LEU A 361      28.962  19.257  43.924  1.00  0.66           H  
ATOM   5534 1HD2 LEU A 361      27.666  19.009  46.554  1.00  0.66           H  
ATOM   5535 2HD2 LEU A 361      28.923  20.159  46.132  1.00  0.66           H  
ATOM   5536 3HD2 LEU A 361      27.407  20.727  46.825  1.00  0.66           H  
ATOM   5537  N   HIS A 362      24.730  21.288  42.341  1.00  0.63           N  
ATOM   5538  CA  HIS A 362      23.300  21.450  42.399  1.00  0.63           C  
ATOM   5539  C   HIS A 362      22.679  20.359  43.269  1.00  0.63           C  
ATOM   5540  O   HIS A 362      21.593  20.552  43.809  1.00  0.63           O  
ATOM   5541  CB  HIS A 362      22.664  21.455  41.013  1.00  0.63           C  
ATOM   5542  CG  HIS A 362      23.124  22.595  40.125  1.00  0.63           C  
ATOM   5543  ND1 HIS A 362      22.916  23.928  40.443  1.00  0.63           N  
ATOM   5544  CD2 HIS A 362      23.752  22.593  38.925  1.00  0.63           C  
ATOM   5545  CE1 HIS A 362      23.407  24.687  39.486  1.00  0.63           C  
ATOM   5546  NE2 HIS A 362      23.912  23.906  38.546  1.00  0.63           N  
ATOM   5547  H   HIS A 362      25.113  20.518  41.830  1.00  0.63           H  
ATOM   5548  HA  HIS A 362      23.063  22.410  42.836  1.00  0.63           H  
ATOM   5549 1HB  HIS A 362      22.901  20.515  40.510  1.00  0.63           H  
ATOM   5550 2HB  HIS A 362      21.582  21.513  41.111  1.00  0.63           H  
ATOM   5551  HD1 HIS A 362      22.519  24.304  41.302  1.00  0.63           H  
ATOM   5552  HD2 HIS A 362      24.106  21.797  38.276  1.00  0.63           H  
ATOM   5553  HE1 HIS A 362      23.340  25.771  39.559  1.00  0.63           H  
ATOM   5554  N   SER A 363      23.400  19.264  43.493  1.00  0.61           N  
ATOM   5555  CA  SER A 363      22.865  18.190  44.328  1.00  0.61           C  
ATOM   5556  C   SER A 363      23.937  17.532  45.190  1.00  0.61           C  
ATOM   5557  O   SER A 363      24.961  17.066  44.685  1.00  0.61           O  
ATOM   5558  CB  SER A 363      22.190  17.144  43.469  1.00  0.61           C  
ATOM   5559  OG  SER A 363      21.691  16.097  44.243  1.00  0.61           O  
ATOM   5560  H   SER A 363      24.289  19.145  43.014  1.00  0.61           H  
ATOM   5561  HA  SER A 363      22.120  18.616  44.997  1.00  0.61           H  
ATOM   5562 1HB  SER A 363      21.378  17.605  42.908  1.00  0.61           H  
ATOM   5563 2HB  SER A 363      22.901  16.761  42.758  1.00  0.61           H  
ATOM   5564  HG  SER A 363      22.456  15.683  44.657  1.00  0.61           H  
ATOM   5565  N   LEU A 364      23.685  17.509  46.497  1.00  0.60           N  
ATOM   5566  CA  LEU A 364      24.617  16.938  47.463  1.00  0.60           C  
ATOM   5567  C   LEU A 364      23.970  15.938  48.400  1.00  0.60           C  
ATOM   5568  O   LEU A 364      23.047  16.275  49.153  1.00  0.60           O  
ATOM   5569  CB  LEU A 364      25.265  18.065  48.267  1.00  0.60           C  
ATOM   5570  CG  LEU A 364      26.214  17.694  49.411  1.00  0.60           C  
ATOM   5571  CD1 LEU A 364      27.430  16.879  48.910  1.00  0.60           C  
ATOM   5572  CD2 LEU A 364      26.706  18.997  50.021  1.00  0.60           C  
ATOM   5573  H   LEU A 364      22.817  17.934  46.828  1.00  0.60           H  
ATOM   5574  HA  LEU A 364      25.401  16.425  46.913  1.00  0.60           H  
ATOM   5575 1HB  LEU A 364      25.778  18.704  47.594  1.00  0.60           H  
ATOM   5576 2HB  LEU A 364      24.459  18.646  48.714  1.00  0.60           H  
ATOM   5577  HG  LEU A 364      25.678  17.102  50.151  1.00  0.60           H  
ATOM   5578 1HD1 LEU A 364      28.079  16.648  49.753  1.00  0.60           H  
ATOM   5579 2HD1 LEU A 364      27.088  15.947  48.458  1.00  0.60           H  
ATOM   5580 3HD1 LEU A 364      27.987  17.446  48.179  1.00  0.60           H  
ATOM   5581 1HD2 LEU A 364      27.367  18.780  50.831  1.00  0.60           H  
ATOM   5582 2HD2 LEU A 364      27.240  19.568  49.267  1.00  0.60           H  
ATOM   5583 3HD2 LEU A 364      25.870  19.580  50.382  1.00  0.60           H  
ATOM   5584  N   HIS A 365      24.486  14.718  48.347  1.00  0.60           N  
ATOM   5585  CA  HIS A 365      24.002  13.639  49.183  1.00  0.60           C  
ATOM   5586  C   HIS A 365      25.028  13.266  50.251  1.00  0.60           C  
ATOM   5587  O   HIS A 365      26.138  12.820  49.959  1.00  0.60           O  
ATOM   5588  CB  HIS A 365      23.676  12.408  48.344  1.00  0.60           C  
ATOM   5589  CG  HIS A 365      22.608  12.551  47.347  1.00  0.60           C  
ATOM   5590  ND1 HIS A 365      21.338  12.072  47.557  1.00  0.60           N  
ATOM   5591  CD2 HIS A 365      22.611  13.099  46.106  1.00  0.60           C  
ATOM   5592  CE1 HIS A 365      20.596  12.314  46.489  1.00  0.60           C  
ATOM   5593  NE2 HIS A 365      21.347  12.938  45.589  1.00  0.60           N  
ATOM   5594  H   HIS A 365      25.237  14.541  47.675  1.00  0.60           H  
ATOM   5595  HA  HIS A 365      23.101  13.952  49.698  1.00  0.60           H  
ATOM   5596 1HB  HIS A 365      24.551  12.080  47.834  1.00  0.60           H  
ATOM   5597 2HB  HIS A 365      23.380  11.600  49.012  1.00  0.60           H  
ATOM   5598  HD1 HIS A 365      21.008  11.577  48.400  1.00  0.60           H  
ATOM   5599  HD2 HIS A 365      23.393  13.588  45.517  1.00  0.60           H  
ATOM   5600  HE1 HIS A 365      19.550  12.009  46.467  1.00  0.60           H  
ATOM   5601  N   LEU A 366      24.647  13.477  51.495  1.00  0.61           N  
ATOM   5602  CA  LEU A 366      25.441  13.207  52.687  1.00  0.61           C  
ATOM   5603  C   LEU A 366      24.669  12.312  53.624  1.00  0.61           C  
ATOM   5604  O   LEU A 366      24.928  12.276  54.829  1.00  0.61           O  
ATOM   5605  CB  LEU A 366      25.735  14.515  53.371  1.00  0.61           C  
ATOM   5606  CG  LEU A 366      26.692  15.435  52.680  1.00  0.61           C  
ATOM   5607  CD1 LEU A 366      26.515  16.803  53.212  1.00  0.61           C  
ATOM   5608  CD2 LEU A 366      28.088  14.965  52.979  1.00  0.61           C  
ATOM   5609  H   LEU A 366      23.719  13.871  51.662  1.00  0.61           H  
ATOM   5610  HA  LEU A 366      26.367  12.704  52.395  1.00  0.61           H  
ATOM   5611 1HB  LEU A 366      24.799  15.047  53.407  1.00  0.61           H  
ATOM   5612 2HB  LEU A 366      26.082  14.329  54.386  1.00  0.61           H  
ATOM   5613  HG  LEU A 366      26.522  15.434  51.611  1.00  0.61           H  
ATOM   5614 1HD1 LEU A 366      27.225  17.453  52.739  1.00  0.61           H  
ATOM   5615 2HD1 LEU A 366      25.503  17.143  52.997  1.00  0.61           H  
ATOM   5616 3HD1 LEU A 366      26.667  16.801  54.269  1.00  0.61           H  
ATOM   5617 1HD2 LEU A 366      28.799  15.623  52.503  1.00  0.61           H  
ATOM   5618 2HD2 LEU A 366      28.254  14.970  54.050  1.00  0.61           H  
ATOM   5619 3HD2 LEU A 366      28.214  13.961  52.609  1.00  0.61           H  
ATOM   5620  N   GLU A 367      23.686  11.634  53.062  1.00  0.62           N  
ATOM   5621  CA  GLU A 367      22.811  10.762  53.815  1.00  0.62           C  
ATOM   5622  C   GLU A 367      23.441   9.437  54.196  1.00  0.62           C  
ATOM   5623  O   GLU A 367      24.337   8.959  53.521  1.00  0.62           O  
ATOM   5624  CB  GLU A 367      21.541  10.556  52.998  1.00  0.62           C  
ATOM   5625  CG  GLU A 367      21.723   9.957  51.620  1.00  0.62           C  
ATOM   5626  CD  GLU A 367      20.443   9.891  50.813  1.00  0.62           C  
ATOM   5627  OE1 GLU A 367      19.577   9.133  51.178  1.00  0.62           O  
ATOM   5628  OE2 GLU A 367      20.342  10.587  49.819  1.00  0.62           O  
ATOM   5629  H   GLU A 367      23.540  11.736  52.071  1.00  0.62           H  
ATOM   5630  HA  GLU A 367      22.557  11.291  54.731  1.00  0.62           H  
ATOM   5631 1HB  GLU A 367      20.891   9.894  53.543  1.00  0.62           H  
ATOM   5632 2HB  GLU A 367      21.045  11.515  52.882  1.00  0.62           H  
ATOM   5633 1HG  GLU A 367      22.452  10.549  51.080  1.00  0.62           H  
ATOM   5634 2HG  GLU A 367      22.096   8.955  51.746  1.00  0.62           H  
ATOM   5635  N   GLY A 368      22.982   8.827  55.272  1.00  0.64           N  
ATOM   5636  CA  GLY A 368      23.471   7.502  55.637  1.00  0.64           C  
ATOM   5637  C   GLY A 368      24.887   7.549  56.212  1.00  0.64           C  
ATOM   5638  O   GLY A 368      25.569   6.526  56.260  1.00  0.64           O  
ATOM   5639  H   GLY A 368      22.255   9.285  55.823  1.00  0.64           H  
ATOM   5640 1HA  GLY A 368      22.799   7.062  56.372  1.00  0.64           H  
ATOM   5641 2HA  GLY A 368      23.448   6.856  54.762  1.00  0.64           H  
ATOM   5642  N   SER A 369      25.331   8.747  56.577  1.00  0.66           N  
ATOM   5643  CA  SER A 369      26.651   9.037  57.106  1.00  0.66           C  
ATOM   5644  C   SER A 369      26.545   9.008  58.610  1.00  0.66           C  
ATOM   5645  O   SER A 369      25.512   8.629  59.157  1.00  0.66           O  
ATOM   5646  CB  SER A 369      27.132  10.399  56.687  1.00  0.66           C  
ATOM   5647  OG  SER A 369      26.426  11.356  57.392  1.00  0.66           O  
ATOM   5648  H   SER A 369      24.685   9.530  56.533  1.00  0.66           H  
ATOM   5649  HA  SER A 369      27.348   8.283  56.772  1.00  0.66           H  
ATOM   5650 1HB  SER A 369      28.196  10.499  56.888  1.00  0.66           H  
ATOM   5651 2HB  SER A 369      26.977  10.534  55.617  1.00  0.66           H  
ATOM   5652  HG  SER A 369      25.491  11.156  57.217  1.00  0.66           H  
ATOM   5653  N   CYS A 370      27.610   9.369  59.302  1.00  0.69           N  
ATOM   5654  CA  CYS A 370      27.577   9.377  60.745  1.00  0.69           C  
ATOM   5655  C   CYS A 370      27.706  10.813  61.237  1.00  0.69           C  
ATOM   5656  O   CYS A 370      28.124  11.045  62.375  1.00  0.69           O  
ATOM   5657  CB  CYS A 370      28.715   8.531  61.303  1.00  0.69           C  
ATOM   5658  SG  CYS A 370      28.610   6.780  60.861  1.00  0.69           S  
ATOM   5659  H   CYS A 370      28.463   9.703  58.855  1.00  0.69           H  
ATOM   5660  HA  CYS A 370      26.627   8.972  61.090  1.00  0.69           H  
ATOM   5661 1HB  CYS A 370      29.668   8.913  60.928  1.00  0.69           H  
ATOM   5662 2HB  CYS A 370      28.737   8.609  62.388  1.00  0.69           H  
ATOM   5663  HG  CYS A 370      28.471   6.967  59.549  1.00  0.69           H  
ATOM   5664  N   LEU A 371      27.332  11.789  60.388  1.00  0.71           N  
ATOM   5665  CA  LEU A 371      27.511  13.176  60.794  1.00  0.71           C  
ATOM   5666  C   LEU A 371      26.755  13.438  62.083  1.00  0.71           C  
ATOM   5667  O   LEU A 371      25.576  13.087  62.199  1.00  0.71           O  
ATOM   5668  CB  LEU A 371      27.022  14.137  59.689  1.00  0.71           C  
ATOM   5669  CG  LEU A 371      27.841  14.119  58.365  1.00  0.71           C  
ATOM   5670  CD1 LEU A 371      27.152  15.000  57.322  1.00  0.71           C  
ATOM   5671  CD2 LEU A 371      29.242  14.566  58.638  1.00  0.71           C  
ATOM   5672  H   LEU A 371      26.994  11.568  59.447  1.00  0.71           H  
ATOM   5673  HA  LEU A 371      28.566  13.353  60.965  1.00  0.71           H  
ATOM   5674 1HB  LEU A 371      25.991  13.892  59.445  1.00  0.71           H  
ATOM   5675 2HB  LEU A 371      27.054  15.152  60.080  1.00  0.71           H  
ATOM   5676  HG  LEU A 371      27.886  13.119  57.982  1.00  0.71           H  
ATOM   5677 1HD1 LEU A 371      27.721  14.963  56.401  1.00  0.71           H  
ATOM   5678 2HD1 LEU A 371      26.144  14.627  57.138  1.00  0.71           H  
ATOM   5679 3HD1 LEU A 371      27.103  16.021  57.680  1.00  0.71           H  
ATOM   5680 1HD2 LEU A 371      29.820  14.534  57.718  1.00  0.71           H  
ATOM   5681 2HD2 LEU A 371      29.237  15.576  59.039  1.00  0.71           H  
ATOM   5682 3HD2 LEU A 371      29.668  13.891  59.353  1.00  0.71           H  
ATOM   5683  N   GLY A 372      27.452  14.050  63.056  1.00  0.73           N  
ATOM   5684  CA  GLY A 372      26.855  14.349  64.369  1.00  0.73           C  
ATOM   5685  C   GLY A 372      26.243  15.748  64.504  1.00  0.73           C  
ATOM   5686  O   GLY A 372      25.269  15.942  65.241  1.00  0.73           O  
ATOM   5687  H   GLY A 372      28.438  14.258  62.874  1.00  0.73           H  
ATOM   5688 1HA  GLY A 372      26.089  13.603  64.585  1.00  0.73           H  
ATOM   5689 2HA  GLY A 372      27.621  14.224  65.132  1.00  0.73           H  
ATOM   5690  N   ARG A 373      26.814  16.724  63.807  1.00  0.75           N  
ATOM   5691  CA  ARG A 373      26.315  18.096  63.867  1.00  0.75           C  
ATOM   5692  C   ARG A 373      26.751  18.880  62.642  1.00  0.75           C  
ATOM   5693  O   ARG A 373      27.896  18.771  62.197  1.00  0.75           O  
ATOM   5694  CB  ARG A 373      26.802  18.809  65.127  1.00  0.75           C  
ATOM   5695  CG  ARG A 373      26.247  20.242  65.344  1.00  0.75           C  
ATOM   5696  CD  ARG A 373      26.731  20.829  66.638  1.00  0.75           C  
ATOM   5697  NE  ARG A 373      26.234  20.081  67.790  1.00  0.75           N  
ATOM   5698  CZ  ARG A 373      25.081  20.331  68.453  1.00  0.75           C  
ATOM   5699  NH1 ARG A 373      24.309  21.352  68.134  1.00  0.75           N  
ATOM   5700  NH2 ARG A 373      24.726  19.538  69.452  1.00  0.75           N  
ATOM   5701  H   ARG A 373      27.609  16.512  63.223  1.00  0.75           H  
ATOM   5702  HA  ARG A 373      25.224  18.073  63.888  1.00  0.75           H  
ATOM   5703 1HB  ARG A 373      26.531  18.221  66.004  1.00  0.75           H  
ATOM   5704 2HB  ARG A 373      27.888  18.881  65.102  1.00  0.75           H  
ATOM   5705 1HG  ARG A 373      26.580  20.897  64.537  1.00  0.75           H  
ATOM   5706 2HG  ARG A 373      25.155  20.218  65.359  1.00  0.75           H  
ATOM   5707 1HD  ARG A 373      27.819  20.817  66.662  1.00  0.75           H  
ATOM   5708 2HD  ARG A 373      26.375  21.861  66.718  1.00  0.75           H  
ATOM   5709  HE  ARG A 373      26.776  19.284  68.090  1.00  0.75           H  
ATOM   5710 1HH1 ARG A 373      24.571  22.022  67.392  1.00  0.75           H  
ATOM   5711 2HH1 ARG A 373      23.461  21.518  68.650  1.00  0.75           H  
ATOM   5712 1HH2 ARG A 373      25.311  18.754  69.707  1.00  0.75           H  
ATOM   5713 2HH2 ARG A 373      23.870  19.716  69.956  1.00  0.75           H  
ATOM   5714  N   ILE A 374      25.854  19.689  62.107  1.00  0.75           N  
ATOM   5715  CA  ILE A 374      26.240  20.558  60.998  1.00  0.75           C  
ATOM   5716  C   ILE A 374      26.678  21.937  61.514  1.00  0.75           C  
ATOM   5717  O   ILE A 374      25.928  22.626  62.211  1.00  0.75           O  
ATOM   5718  CB  ILE A 374      25.109  20.705  59.985  1.00  0.75           C  
ATOM   5719  CG1 ILE A 374      24.676  19.362  59.405  1.00  0.75           C  
ATOM   5720  CG2 ILE A 374      25.502  21.650  58.908  1.00  0.75           C  
ATOM   5721  CD1 ILE A 374      25.781  18.602  58.678  1.00  0.75           C  
ATOM   5722  H   ILE A 374      24.909  19.715  62.502  1.00  0.75           H  
ATOM   5723  HA  ILE A 374      27.088  20.111  60.482  1.00  0.75           H  
ATOM   5724  HB  ILE A 374      24.283  21.089  60.508  1.00  0.75           H  
ATOM   5725 1HG1 ILE A 374      24.305  18.760  60.204  1.00  0.75           H  
ATOM   5726 2HG1 ILE A 374      23.860  19.535  58.705  1.00  0.75           H  
ATOM   5727 1HG2 ILE A 374      24.668  21.794  58.236  1.00  0.75           H  
ATOM   5728 2HG2 ILE A 374      25.770  22.591  59.361  1.00  0.75           H  
ATOM   5729 3HG2 ILE A 374      26.355  21.253  58.365  1.00  0.75           H  
ATOM   5730 1HD1 ILE A 374      25.386  17.663  58.303  1.00  0.75           H  
ATOM   5731 2HD1 ILE A 374      26.150  19.199  57.843  1.00  0.75           H  
ATOM   5732 3HD1 ILE A 374      26.601  18.397  59.367  1.00  0.75           H  
ATOM   5733  N   ARG A 375      27.903  22.340  61.166  1.00  0.75           N  
ATOM   5734  CA  ARG A 375      28.475  23.606  61.631  1.00  0.75           C  
ATOM   5735  C   ARG A 375      27.868  24.816  60.883  1.00  0.75           C  
ATOM   5736  O   ARG A 375      27.507  24.668  59.710  1.00  0.75           O  
ATOM   5737  CB  ARG A 375      29.993  23.567  61.476  1.00  0.75           C  
ATOM   5738  CG  ARG A 375      30.690  22.551  62.364  1.00  0.75           C  
ATOM   5739  CD  ARG A 375      32.149  22.604  62.167  1.00  0.75           C  
ATOM   5740  NE  ARG A 375      32.696  23.885  62.616  1.00  0.75           N  
ATOM   5741  CZ  ARG A 375      33.174  24.152  63.843  1.00  0.75           C  
ATOM   5742  NH1 ARG A 375      33.206  23.225  64.779  1.00  0.75           N  
ATOM   5743  NH2 ARG A 375      33.612  25.372  64.078  1.00  0.75           N  
ATOM   5744  H   ARG A 375      28.466  21.728  60.583  1.00  0.75           H  
ATOM   5745  HA  ARG A 375      28.245  23.665  62.688  1.00  0.75           H  
ATOM   5746 1HB  ARG A 375      30.234  23.288  60.450  1.00  0.75           H  
ATOM   5747 2HB  ARG A 375      30.453  24.526  61.647  1.00  0.75           H  
ATOM   5748 1HG  ARG A 375      30.471  22.767  63.409  1.00  0.75           H  
ATOM   5749 2HG  ARG A 375      30.342  21.543  62.115  1.00  0.75           H  
ATOM   5750 1HD  ARG A 375      32.628  21.805  62.732  1.00  0.75           H  
ATOM   5751 2HD  ARG A 375      32.378  22.486  61.104  1.00  0.75           H  
ATOM   5752  HE  ARG A 375      32.699  24.673  61.956  1.00  0.75           H  
ATOM   5753 1HH1 ARG A 375      32.865  22.294  64.580  1.00  0.75           H  
ATOM   5754 2HH1 ARG A 375      33.569  23.446  65.695  1.00  0.75           H  
ATOM   5755 1HH2 ARG A 375      33.557  26.057  63.306  1.00  0.75           H  
ATOM   5756 2HH2 ARG A 375      33.981  25.625  64.980  1.00  0.75           H  
ATOM   5757  N   PRO A 376      27.875  26.046  61.469  1.00  0.75           N  
ATOM   5758  CA  PRO A 376      27.253  27.284  60.977  1.00  0.75           C  
ATOM   5759  C   PRO A 376      27.641  27.751  59.580  1.00  0.75           C  
ATOM   5760  O   PRO A 376      26.963  28.603  59.018  1.00  0.75           O  
ATOM   5761  CB  PRO A 376      27.745  28.336  61.973  1.00  0.75           C  
ATOM   5762  CG  PRO A 376      28.058  27.583  63.226  1.00  0.75           C  
ATOM   5763  CD  PRO A 376      28.609  26.270  62.762  1.00  0.75           C  
ATOM   5764  HA  PRO A 376      26.157  27.187  61.053  1.00  0.75           H  
ATOM   5765 1HB  PRO A 376      28.612  28.868  61.559  1.00  0.75           H  
ATOM   5766 2HB  PRO A 376      26.952  29.089  62.123  1.00  0.75           H  
ATOM   5767 1HG  PRO A 376      28.781  28.149  63.829  1.00  0.75           H  
ATOM   5768 2HG  PRO A 376      27.157  27.476  63.841  1.00  0.75           H  
ATOM   5769 1HD  PRO A 376      29.689  26.381  62.596  1.00  0.75           H  
ATOM   5770 2HD  PRO A 376      28.377  25.549  63.531  1.00  0.75           H  
ATOM   5771  N   HIS A 377      28.753  27.280  59.037  1.00  0.75           N  
ATOM   5772  CA  HIS A 377      29.137  27.746  57.715  1.00  0.75           C  
ATOM   5773  C   HIS A 377      29.272  26.616  56.685  1.00  0.75           C  
ATOM   5774  O   HIS A 377      29.720  26.853  55.554  1.00  0.75           O  
ATOM   5775  CB  HIS A 377      30.454  28.506  57.830  1.00  0.75           C  
ATOM   5776  CG  HIS A 377      30.370  29.673  58.766  1.00  0.75           C  
ATOM   5777  ND1 HIS A 377      29.617  30.798  58.497  1.00  0.75           N  
ATOM   5778  CD2 HIS A 377      30.941  29.881  59.976  1.00  0.75           C  
ATOM   5779  CE1 HIS A 377      29.725  31.648  59.504  1.00  0.75           C  
ATOM   5780  NE2 HIS A 377      30.523  31.119  60.414  1.00  0.75           N  
ATOM   5781  H   HIS A 377      29.328  26.602  59.517  1.00  0.75           H  
ATOM   5782  HA  HIS A 377      28.387  28.438  57.348  1.00  0.75           H  
ATOM   5783 1HB  HIS A 377      31.232  27.834  58.190  1.00  0.75           H  
ATOM   5784 2HB  HIS A 377      30.756  28.866  56.846  1.00  0.75           H  
ATOM   5785  HD1 HIS A 377      29.052  30.954  57.685  1.00  0.75           H  
ATOM   5786  HD2 HIS A 377      31.610  29.273  60.591  1.00  0.75           H  
ATOM   5787  HE1 HIS A 377      29.199  32.602  59.482  1.00  0.75           H  
ATOM   5788  N   THR A 378      28.863  25.398  57.063  1.00  0.76           N  
ATOM   5789  CA  THR A 378      29.103  24.197  56.251  1.00  0.76           C  
ATOM   5790  C   THR A 378      28.689  24.263  54.783  1.00  0.76           C  
ATOM   5791  O   THR A 378      29.433  23.798  53.919  1.00  0.76           O  
ATOM   5792  CB  THR A 378      28.401  22.983  56.858  1.00  0.76           C  
ATOM   5793  OG1 THR A 378      28.827  22.823  58.203  1.00  0.76           O  
ATOM   5794  CG2 THR A 378      28.759  21.726  56.074  1.00  0.76           C  
ATOM   5795  H   THR A 378      28.419  25.280  57.974  1.00  0.76           H  
ATOM   5796  HA  THR A 378      30.173  24.002  56.266  1.00  0.76           H  
ATOM   5797  HB  THR A 378      27.320  23.135  56.836  1.00  0.76           H  
ATOM   5798  HG1 THR A 378      28.292  23.440  58.750  1.00  0.76           H  
ATOM   5799 1HG2 THR A 378      28.258  20.873  56.518  1.00  0.76           H  
ATOM   5800 2HG2 THR A 378      28.439  21.842  55.043  1.00  0.76           H  
ATOM   5801 3HG2 THR A 378      29.839  21.572  56.101  1.00  0.76           H  
ATOM   5802  N   PHE A 379      27.507  24.779  54.468  1.00  0.77           N  
ATOM   5803  CA  PHE A 379      27.105  24.766  53.071  1.00  0.77           C  
ATOM   5804  C   PHE A 379      27.093  26.163  52.457  1.00  0.77           C  
ATOM   5805  O   PHE A 379      26.525  26.374  51.387  1.00  0.77           O  
ATOM   5806  CB  PHE A 379      25.739  24.117  52.956  1.00  0.77           C  
ATOM   5807  CG  PHE A 379      25.713  22.712  53.520  1.00  0.77           C  
ATOM   5808  CD1 PHE A 379      25.110  22.454  54.743  1.00  0.77           C  
ATOM   5809  CD2 PHE A 379      26.319  21.661  52.865  1.00  0.77           C  
ATOM   5810  CE1 PHE A 379      25.111  21.182  55.270  1.00  0.77           C  
ATOM   5811  CE2 PHE A 379      26.319  20.409  53.404  1.00  0.77           C  
ATOM   5812  CZ  PHE A 379      25.717  20.168  54.602  1.00  0.77           C  
ATOM   5813  H   PHE A 379      26.865  25.159  55.172  1.00  0.77           H  
ATOM   5814  HA  PHE A 379      27.813  24.160  52.504  1.00  0.77           H  
ATOM   5815 1HB  PHE A 379      25.000  24.719  53.485  1.00  0.77           H  
ATOM   5816 2HB  PHE A 379      25.446  24.066  51.913  1.00  0.77           H  
ATOM   5817  HD1 PHE A 379      24.635  23.269  55.287  1.00  0.77           H  
ATOM   5818  HD2 PHE A 379      26.816  21.827  51.921  1.00  0.77           H  
ATOM   5819  HE1 PHE A 379      24.635  20.986  56.215  1.00  0.77           H  
ATOM   5820  HE2 PHE A 379      26.803  19.613  52.880  1.00  0.77           H  
ATOM   5821  HZ  PHE A 379      25.727  19.176  55.022  1.00  0.77           H  
ATOM   5822  N   THR A 380      27.783  27.118  53.075  1.00  0.78           N  
ATOM   5823  CA  THR A 380      27.699  28.489  52.581  1.00  0.78           C  
ATOM   5824  C   THR A 380      28.447  28.754  51.275  1.00  0.78           C  
ATOM   5825  O   THR A 380      28.208  29.763  50.614  1.00  0.78           O  
ATOM   5826  CB  THR A 380      28.160  29.463  53.668  1.00  0.78           C  
ATOM   5827  OG1 THR A 380      29.523  29.176  54.042  1.00  0.78           O  
ATOM   5828  CG2 THR A 380      27.230  29.323  54.900  1.00  0.78           C  
ATOM   5829  H   THR A 380      28.328  26.912  53.917  1.00  0.78           H  
ATOM   5830  HA  THR A 380      26.646  28.702  52.396  1.00  0.78           H  
ATOM   5831  HB  THR A 380      28.108  30.485  53.289  1.00  0.78           H  
ATOM   5832  HG1 THR A 380      29.575  28.288  54.477  1.00  0.78           H  
ATOM   5833 1HG2 THR A 380      27.542  30.011  55.682  1.00  0.78           H  
ATOM   5834 2HG2 THR A 380      26.208  29.545  54.618  1.00  0.78           H  
ATOM   5835 3HG2 THR A 380      27.274  28.303  55.272  1.00  0.78           H  
ATOM   5836  N   GLY A 381      29.337  27.849  50.874  1.00  0.78           N  
ATOM   5837  CA  GLY A 381      30.046  28.023  49.613  1.00  0.78           C  
ATOM   5838  C   GLY A 381      29.263  27.441  48.429  1.00  0.78           C  
ATOM   5839  O   GLY A 381      29.681  27.575  47.279  1.00  0.78           O  
ATOM   5840  H   GLY A 381      29.514  27.042  51.454  1.00  0.78           H  
ATOM   5841 1HA  GLY A 381      30.235  29.083  49.443  1.00  0.78           H  
ATOM   5842 2HA  GLY A 381      31.017  27.534  49.678  1.00  0.78           H  
ATOM   5843  N   LEU A 382      28.130  26.787  48.707  1.00  0.77           N  
ATOM   5844  CA  LEU A 382      27.330  26.142  47.671  1.00  0.77           C  
ATOM   5845  C   LEU A 382      26.130  26.954  47.194  1.00  0.77           C  
ATOM   5846  O   LEU A 382      24.988  26.501  47.302  1.00  0.77           O  
ATOM   5847  CB  LEU A 382      26.864  24.809  48.202  1.00  0.77           C  
ATOM   5848  CG  LEU A 382      27.942  23.888  48.577  1.00  0.77           C  
ATOM   5849  CD1 LEU A 382      27.338  22.628  49.147  1.00  0.77           C  
ATOM   5850  CD2 LEU A 382      28.734  23.647  47.347  1.00  0.77           C  
ATOM   5851  H   LEU A 382      27.790  26.731  49.668  1.00  0.77           H  
ATOM   5852  HA  LEU A 382      27.970  25.958  46.815  1.00  0.77           H  
ATOM   5853 1HB  LEU A 382      26.240  24.969  49.071  1.00  0.77           H  
ATOM   5854 2HB  LEU A 382      26.287  24.322  47.432  1.00  0.77           H  
ATOM   5855  HG  LEU A 382      28.579  24.328  49.346  1.00  0.77           H  
ATOM   5856 1HD1 LEU A 382      28.120  21.929  49.423  1.00  0.77           H  
ATOM   5857 2HD1 LEU A 382      26.759  22.893  50.021  1.00  0.77           H  
ATOM   5858 3HD1 LEU A 382      26.691  22.176  48.413  1.00  0.77           H  
ATOM   5859 1HD2 LEU A 382      29.517  22.992  47.517  1.00  0.77           H  
ATOM   5860 2HD2 LEU A 382      28.097  23.232  46.604  1.00  0.77           H  
ATOM   5861 3HD2 LEU A 382      29.142  24.590  46.984  1.00  0.77           H  
ATOM   5862  N   SER A 383      26.362  28.117  46.601  1.00  0.74           N  
ATOM   5863  CA  SER A 383      25.228  28.962  46.225  1.00  0.74           C  
ATOM   5864  C   SER A 383      24.271  28.354  45.192  1.00  0.74           C  
ATOM   5865  O   SER A 383      23.092  28.704  45.175  1.00  0.74           O  
ATOM   5866  CB  SER A 383      25.724  30.285  45.693  1.00  0.74           C  
ATOM   5867  OG  SER A 383      26.398  30.118  44.477  1.00  0.74           O  
ATOM   5868  H   SER A 383      27.317  28.436  46.481  1.00  0.74           H  
ATOM   5869  HA  SER A 383      24.652  29.159  47.133  1.00  0.74           H  
ATOM   5870 1HB  SER A 383      24.878  30.957  45.555  1.00  0.74           H  
ATOM   5871 2HB  SER A 383      26.390  30.742  46.425  1.00  0.74           H  
ATOM   5872  HG  SER A 383      25.777  29.665  43.895  1.00  0.74           H  
ATOM   5873  N   GLY A 384      24.743  27.426  44.352  1.00  0.71           N  
ATOM   5874  CA  GLY A 384      23.861  26.824  43.350  1.00  0.71           C  
ATOM   5875  C   GLY A 384      23.133  25.553  43.815  1.00  0.71           C  
ATOM   5876  O   GLY A 384      22.424  24.915  43.023  1.00  0.71           O  
ATOM   5877  H   GLY A 384      25.729  27.151  44.358  1.00  0.71           H  
ATOM   5878 1HA  GLY A 384      23.126  27.563  43.033  1.00  0.71           H  
ATOM   5879 2HA  GLY A 384      24.459  26.582  42.470  1.00  0.71           H  
ATOM   5880  N   LEU A 385      23.304  25.155  45.075  1.00  0.67           N  
ATOM   5881  CA  LEU A 385      22.716  23.887  45.500  1.00  0.67           C  
ATOM   5882  C   LEU A 385      21.195  23.918  45.374  1.00  0.67           C  
ATOM   5883  O   LEU A 385      20.554  24.837  45.874  1.00  0.67           O  
ATOM   5884  CB  LEU A 385      23.123  23.586  46.934  1.00  0.67           C  
ATOM   5885  CG  LEU A 385      22.966  22.160  47.415  1.00  0.67           C  
ATOM   5886  CD1 LEU A 385      23.923  21.292  46.628  1.00  0.67           C  
ATOM   5887  CD2 LEU A 385      23.319  22.080  48.893  1.00  0.67           C  
ATOM   5888  H   LEU A 385      23.865  25.705  45.729  1.00  0.67           H  
ATOM   5889  HA  LEU A 385      23.097  23.093  44.879  1.00  0.67           H  
ATOM   5890 1HB  LEU A 385      24.142  23.891  47.079  1.00  0.67           H  
ATOM   5891 2HB  LEU A 385      22.490  24.189  47.561  1.00  0.67           H  
ATOM   5892  HG  LEU A 385      21.948  21.807  47.240  1.00  0.67           H  
ATOM   5893 1HD1 LEU A 385      23.823  20.270  46.956  1.00  0.67           H  
ATOM   5894 2HD1 LEU A 385      23.690  21.360  45.585  1.00  0.67           H  
ATOM   5895 3HD1 LEU A 385      24.943  21.629  46.787  1.00  0.67           H  
ATOM   5896 1HD2 LEU A 385      23.245  21.054  49.208  1.00  0.67           H  
ATOM   5897 2HD2 LEU A 385      24.335  22.429  49.045  1.00  0.67           H  
ATOM   5898 3HD2 LEU A 385      22.641  22.696  49.464  1.00  0.67           H  
ATOM   5899  N   ARG A 386      20.615  22.902  44.730  1.00  0.64           N  
ATOM   5900  CA  ARG A 386      19.174  22.752  44.584  1.00  0.64           C  
ATOM   5901  C   ARG A 386      18.676  21.634  45.494  1.00  0.64           C  
ATOM   5902  O   ARG A 386      17.586  21.730  46.060  1.00  0.64           O  
ATOM   5903  CB  ARG A 386      18.769  22.497  43.148  1.00  0.64           C  
ATOM   5904  CG  ARG A 386      18.958  23.692  42.233  1.00  0.64           C  
ATOM   5905  CD  ARG A 386      18.543  23.403  40.839  1.00  0.64           C  
ATOM   5906  NE  ARG A 386      18.655  24.578  39.991  1.00  0.64           N  
ATOM   5907  CZ  ARG A 386      18.389  24.605  38.670  1.00  0.64           C  
ATOM   5908  NH1 ARG A 386      18.005  23.512  38.051  1.00  0.64           N  
ATOM   5909  NH2 ARG A 386      18.513  25.737  37.997  1.00  0.64           N  
ATOM   5910  H   ARG A 386      21.188  22.186  44.324  1.00  0.64           H  
ATOM   5911  HA  ARG A 386      18.703  23.683  44.869  1.00  0.64           H  
ATOM   5912 1HB  ARG A 386      19.356  21.672  42.747  1.00  0.64           H  
ATOM   5913 2HB  ARG A 386      17.721  22.207  43.113  1.00  0.64           H  
ATOM   5914 1HG  ARG A 386      18.364  24.531  42.610  1.00  0.64           H  
ATOM   5915 2HG  ARG A 386      20.015  23.973  42.225  1.00  0.64           H  
ATOM   5916 1HD  ARG A 386      19.183  22.623  40.427  1.00  0.64           H  
ATOM   5917 2HD  ARG A 386      17.506  23.070  40.828  1.00  0.64           H  
ATOM   5918  HE  ARG A 386      18.944  25.445  40.433  1.00  0.64           H  
ATOM   5919 1HH1 ARG A 386      17.908  22.648  38.564  1.00  0.64           H  
ATOM   5920 2HH1 ARG A 386      17.805  23.536  37.061  1.00  0.64           H  
ATOM   5921 1HH2 ARG A 386      18.803  26.581  38.475  1.00  0.64           H  
ATOM   5922 2HH2 ARG A 386      18.313  25.761  37.009  1.00  0.64           H  
ATOM   5923  N   ARG A 387      19.483  20.598  45.686  1.00  0.62           N  
ATOM   5924  CA  ARG A 387      19.045  19.532  46.571  1.00  0.62           C  
ATOM   5925  C   ARG A 387      20.107  19.174  47.611  1.00  0.62           C  
ATOM   5926  O   ARG A 387      21.288  19.002  47.286  1.00  0.62           O  
ATOM   5927  CB  ARG A 387      18.681  18.281  45.794  1.00  0.62           C  
ATOM   5928  CG  ARG A 387      17.519  18.411  44.831  1.00  0.62           C  
ATOM   5929  CD  ARG A 387      17.127  17.101  44.284  1.00  0.62           C  
ATOM   5930  NE  ARG A 387      15.865  17.171  43.598  1.00  0.62           N  
ATOM   5931  CZ  ARG A 387      15.696  17.442  42.289  1.00  0.62           C  
ATOM   5932  NH1 ARG A 387      16.742  17.655  41.515  1.00  0.62           N  
ATOM   5933  NH2 ARG A 387      14.478  17.494  41.781  1.00  0.62           N  
ATOM   5934  H   ARG A 387      20.362  20.535  45.184  1.00  0.62           H  
ATOM   5935  HA  ARG A 387      18.157  19.862  47.107  1.00  0.62           H  
ATOM   5936 1HB  ARG A 387      19.547  17.896  45.259  1.00  0.62           H  
ATOM   5937 2HB  ARG A 387      18.378  17.552  46.513  1.00  0.62           H  
ATOM   5938 1HG  ARG A 387      16.674  18.868  45.298  1.00  0.62           H  
ATOM   5939 2HG  ARG A 387      17.832  19.032  43.993  1.00  0.62           H  
ATOM   5940 1HD  ARG A 387      17.884  16.745  43.586  1.00  0.62           H  
ATOM   5941 2HD  ARG A 387      17.020  16.396  45.098  1.00  0.62           H  
ATOM   5942  HE  ARG A 387      15.030  17.020  44.188  1.00  0.62           H  
ATOM   5943 1HH1 ARG A 387      17.675  17.615  41.904  1.00  0.62           H  
ATOM   5944 2HH1 ARG A 387      16.611  17.855  40.534  1.00  0.62           H  
ATOM   5945 1HH2 ARG A 387      13.677  17.330  42.379  1.00  0.62           H  
ATOM   5946 2HH2 ARG A 387      14.346  17.696  40.802  1.00  0.62           H  
ATOM   5947  N   LEU A 388      19.664  19.002  48.855  1.00  0.60           N  
ATOM   5948  CA  LEU A 388      20.554  18.595  49.943  1.00  0.60           C  
ATOM   5949  C   LEU A 388      19.942  17.496  50.789  1.00  0.60           C  
ATOM   5950  O   LEU A 388      18.875  17.683  51.390  1.00  0.60           O  
ATOM   5951  CB  LEU A 388      20.900  19.803  50.821  1.00  0.60           C  
ATOM   5952  CG  LEU A 388      21.783  19.550  52.082  1.00  0.60           C  
ATOM   5953  CD1 LEU A 388      23.147  18.976  51.694  1.00  0.60           C  
ATOM   5954  CD2 LEU A 388      21.998  20.885  52.794  1.00  0.60           C  
ATOM   5955  H   LEU A 388      18.679  19.188  49.049  1.00  0.60           H  
ATOM   5956  HA  LEU A 388      21.476  18.211  49.510  1.00  0.60           H  
ATOM   5957 1HB  LEU A 388      21.377  20.535  50.219  1.00  0.60           H  
ATOM   5958 2HB  LEU A 388      19.965  20.232  51.173  1.00  0.60           H  
ATOM   5959  HG  LEU A 388      21.280  18.842  52.743  1.00  0.60           H  
ATOM   5960 1HD1 LEU A 388      23.737  18.820  52.594  1.00  0.60           H  
ATOM   5961 2HD1 LEU A 388      23.021  18.024  51.178  1.00  0.60           H  
ATOM   5962 3HD1 LEU A 388      23.656  19.671  51.047  1.00  0.60           H  
ATOM   5963 1HD2 LEU A 388      22.606  20.729  53.680  1.00  0.60           H  
ATOM   5964 2HD2 LEU A 388      22.508  21.580  52.126  1.00  0.60           H  
ATOM   5965 3HD2 LEU A 388      21.048  21.300  53.081  1.00  0.60           H  
ATOM   5966  N   PHE A 389      20.637  16.364  50.839  1.00  0.60           N  
ATOM   5967  CA  PHE A 389      20.160  15.217  51.590  1.00  0.60           C  
ATOM   5968  C   PHE A 389      21.094  14.873  52.748  1.00  0.60           C  
ATOM   5969  O   PHE A 389      22.234  14.452  52.561  1.00  0.60           O  
ATOM   5970  CB  PHE A 389      20.006  14.018  50.665  1.00  0.60           C  
ATOM   5971  CG  PHE A 389      19.028  14.208  49.577  1.00  0.60           C  
ATOM   5972  CD1 PHE A 389      19.420  14.807  48.398  1.00  0.60           C  
ATOM   5973  CD2 PHE A 389      17.722  13.788  49.708  1.00  0.60           C  
ATOM   5974  CE1 PHE A 389      18.528  14.972  47.375  1.00  0.60           C  
ATOM   5975  CE2 PHE A 389      16.818  13.971  48.688  1.00  0.60           C  
ATOM   5976  CZ  PHE A 389      17.222  14.563  47.518  1.00  0.60           C  
ATOM   5977  H   PHE A 389      21.507  16.298  50.305  1.00  0.60           H  
ATOM   5978  HA  PHE A 389      19.186  15.458  52.012  1.00  0.60           H  
ATOM   5979 1HB  PHE A 389      20.952  13.771  50.219  1.00  0.60           H  
ATOM   5980 2HB  PHE A 389      19.694  13.147  51.248  1.00  0.60           H  
ATOM   5981  HD1 PHE A 389      20.458  15.134  48.280  1.00  0.60           H  
ATOM   5982  HD2 PHE A 389      17.402  13.306  50.636  1.00  0.60           H  
ATOM   5983  HE1 PHE A 389      18.864  15.424  46.449  1.00  0.60           H  
ATOM   5984  HE2 PHE A 389      15.780  13.644  48.804  1.00  0.60           H  
ATOM   5985  HZ  PHE A 389      16.503  14.699  46.708  1.00  0.60           H  
ATOM   5986  N   LEU A 390      20.584  15.071  53.955  1.00  0.60           N  
ATOM   5987  CA  LEU A 390      21.289  14.843  55.215  1.00  0.60           C  
ATOM   5988  C   LEU A 390      20.567  13.827  56.074  1.00  0.60           C  
ATOM   5989  O   LEU A 390      20.684  13.850  57.301  1.00  0.60           O  
ATOM   5990  CB  LEU A 390      21.426  16.156  55.988  1.00  0.60           C  
ATOM   5991  CG  LEU A 390      22.385  17.185  55.411  1.00  0.60           C  
ATOM   5992  CD1 LEU A 390      22.183  18.542  56.079  1.00  0.60           C  
ATOM   5993  CD2 LEU A 390      23.776  16.697  55.688  1.00  0.60           C  
ATOM   5994  H   LEU A 390      19.621  15.407  54.029  1.00  0.60           H  
ATOM   5995  HA  LEU A 390      22.284  14.458  54.990  1.00  0.60           H  
ATOM   5996 1HB  LEU A 390      20.466  16.606  56.015  1.00  0.60           H  
ATOM   5997 2HB  LEU A 390      21.730  15.932  57.000  1.00  0.60           H  
ATOM   5998  HG  LEU A 390      22.229  17.285  54.340  1.00  0.60           H  
ATOM   5999 1HD1 LEU A 390      22.893  19.254  55.671  1.00  0.60           H  
ATOM   6000 2HD1 LEU A 390      21.174  18.892  55.886  1.00  0.60           H  
ATOM   6001 3HD1 LEU A 390      22.340  18.448  57.152  1.00  0.60           H  
ATOM   6002 1HD2 LEU A 390      24.487  17.390  55.289  1.00  0.60           H  
ATOM   6003 2HD2 LEU A 390      23.923  16.601  56.755  1.00  0.60           H  
ATOM   6004 3HD2 LEU A 390      23.901  15.736  55.233  1.00  0.60           H  
ATOM   6005  N   LYS A 391      19.773  12.979  55.426  1.00  0.61           N  
ATOM   6006  CA  LYS A 391      18.981  11.973  56.119  1.00  0.61           C  
ATOM   6007  C   LYS A 391      19.783  10.776  56.608  1.00  0.61           C  
ATOM   6008  O   LYS A 391      20.879  10.510  56.122  1.00  0.61           O  
ATOM   6009  CB  LYS A 391      17.833  11.491  55.227  1.00  0.61           C  
ATOM   6010  CG  LYS A 391      18.216  10.727  53.983  1.00  0.61           C  
ATOM   6011  CD  LYS A 391      17.006  10.348  53.145  1.00  0.61           C  
ATOM   6012  CE  LYS A 391      16.249   9.159  53.714  1.00  0.61           C  
ATOM   6013  NZ  LYS A 391      16.999   7.881  53.558  1.00  0.61           N  
ATOM   6014  H   LYS A 391      19.716  13.041  54.422  1.00  0.61           H  
ATOM   6015  HA  LYS A 391      18.564  12.464  56.991  1.00  0.61           H  
ATOM   6016 1HB  LYS A 391      17.182  10.835  55.803  1.00  0.61           H  
ATOM   6017 2HB  LYS A 391      17.240  12.342  54.929  1.00  0.61           H  
ATOM   6018 1HG  LYS A 391      18.853  11.346  53.375  1.00  0.61           H  
ATOM   6019 2HG  LYS A 391      18.739   9.814  54.264  1.00  0.61           H  
ATOM   6020 1HD  LYS A 391      16.330  11.185  53.108  1.00  0.61           H  
ATOM   6021 2HD  LYS A 391      17.329  10.118  52.130  1.00  0.61           H  
ATOM   6022 1HE  LYS A 391      16.072   9.333  54.777  1.00  0.61           H  
ATOM   6023 2HE  LYS A 391      15.291   9.071  53.206  1.00  0.61           H  
ATOM   6024 1HZ  LYS A 391      16.483   7.125  53.969  1.00  0.61           H  
ATOM   6025 2HZ  LYS A 391      17.175   7.682  52.591  1.00  0.61           H  
ATOM   6026 3HZ  LYS A 391      17.896   7.940  54.063  1.00  0.61           H  
ATOM   6027  N   ASP A 392      19.218  10.046  57.560  1.00  0.63           N  
ATOM   6028  CA  ASP A 392      19.833   8.836  58.108  1.00  0.63           C  
ATOM   6029  C   ASP A 392      21.227   9.096  58.650  1.00  0.63           C  
ATOM   6030  O   ASP A 392      22.122   8.263  58.499  1.00  0.63           O  
ATOM   6031  CB  ASP A 392      19.902   7.708  57.061  1.00  0.63           C  
ATOM   6032  CG  ASP A 392      18.525   7.129  56.663  1.00  0.63           C  
ATOM   6033  OD1 ASP A 392      17.775   6.733  57.527  1.00  0.63           O  
ATOM   6034  OD2 ASP A 392      18.238   7.079  55.479  1.00  0.63           O  
ATOM   6035  H   ASP A 392      18.327  10.379  57.938  1.00  0.63           H  
ATOM   6036  HA  ASP A 392      19.220   8.485  58.937  1.00  0.63           H  
ATOM   6037 1HB  ASP A 392      20.392   8.062  56.161  1.00  0.63           H  
ATOM   6038 2HB  ASP A 392      20.506   6.897  57.462  1.00  0.63           H  
ATOM   6039  N   ASN A 393      21.403  10.250  59.276  1.00  0.65           N  
ATOM   6040  CA  ASN A 393      22.651  10.647  59.886  1.00  0.65           C  
ATOM   6041  C   ASN A 393      22.502  10.591  61.392  1.00  0.65           C  
ATOM   6042  O   ASN A 393      21.490  10.117  61.910  1.00  0.65           O  
ATOM   6043  CB  ASN A 393      23.082  12.026  59.411  1.00  0.65           C  
ATOM   6044  CG  ASN A 393      23.519  12.017  57.991  1.00  0.65           C  
ATOM   6045  OD1 ASN A 393      23.818  10.951  57.446  1.00  0.65           O  
ATOM   6046  ND2 ASN A 393      23.637  13.151  57.387  1.00  0.65           N  
ATOM   6047  H   ASN A 393      20.621  10.893  59.362  1.00  0.65           H  
ATOM   6048  HA  ASN A 393      23.424   9.931  59.609  1.00  0.65           H  
ATOM   6049 1HB  ASN A 393      22.251  12.727  59.516  1.00  0.65           H  
ATOM   6050 2HB  ASN A 393      23.908  12.391  60.016  1.00  0.65           H  
ATOM   6051 1HD2 ASN A 393      23.988  13.148  56.430  1.00  0.65           H  
ATOM   6052 2HD2 ASN A 393      23.411  13.993  57.879  1.00  0.65           H  
ATOM   6053  N   GLY A 394      23.524  11.039  62.107  1.00  0.68           N  
ATOM   6054  CA  GLY A 394      23.508  11.052  63.556  1.00  0.68           C  
ATOM   6055  C   GLY A 394      23.217  12.458  64.040  1.00  0.68           C  
ATOM   6056  O   GLY A 394      23.435  12.774  65.207  1.00  0.68           O  
ATOM   6057  H   GLY A 394      24.348  11.444  61.666  1.00  0.68           H  
ATOM   6058 1HA  GLY A 394      22.751  10.363  63.930  1.00  0.68           H  
ATOM   6059 2HA  GLY A 394      24.476  10.725  63.932  1.00  0.68           H  
ATOM   6060  N   LEU A 395      22.755  13.315  63.132  1.00  0.72           N  
ATOM   6061  CA  LEU A 395      22.586  14.710  63.467  1.00  0.72           C  
ATOM   6062  C   LEU A 395      21.614  14.901  64.605  1.00  0.72           C  
ATOM   6063  O   LEU A 395      20.466  14.448  64.550  1.00  0.72           O  
ATOM   6064  CB  LEU A 395      22.078  15.505  62.238  1.00  0.72           C  
ATOM   6065  CG  LEU A 395      23.061  15.582  61.049  1.00  0.72           C  
ATOM   6066  CD1 LEU A 395      22.412  16.303  59.856  1.00  0.72           C  
ATOM   6067  CD2 LEU A 395      24.282  16.263  61.510  1.00  0.72           C  
ATOM   6068  H   LEU A 395      22.574  12.988  62.198  1.00  0.72           H  
ATOM   6069  HA  LEU A 395      23.548  15.107  63.763  1.00  0.72           H  
ATOM   6070 1HB  LEU A 395      21.161  15.050  61.883  1.00  0.72           H  
ATOM   6071 2HB  LEU A 395      21.859  16.529  62.554  1.00  0.72           H  
ATOM   6072  HG  LEU A 395      23.323  14.586  60.727  1.00  0.72           H  
ATOM   6073 1HD1 LEU A 395      23.124  16.341  59.037  1.00  0.72           H  
ATOM   6074 2HD1 LEU A 395      21.525  15.762  59.540  1.00  0.72           H  
ATOM   6075 3HD1 LEU A 395      22.138  17.314  60.142  1.00  0.72           H  
ATOM   6076 1HD2 LEU A 395      25.008  16.322  60.705  1.00  0.72           H  
ATOM   6077 2HD2 LEU A 395      24.031  17.259  61.857  1.00  0.72           H  
ATOM   6078 3HD2 LEU A 395      24.682  15.688  62.316  1.00  0.72           H  
ATOM   6079  N   VAL A 396      22.057  15.677  65.587  1.00  0.75           N  
ATOM   6080  CA  VAL A 396      21.228  16.023  66.740  1.00  0.75           C  
ATOM   6081  C   VAL A 396      20.866  17.485  66.657  1.00  0.75           C  
ATOM   6082  O   VAL A 396      20.121  18.019  67.481  1.00  0.75           O  
ATOM   6083  CB  VAL A 396      21.961  15.763  68.058  1.00  0.75           C  
ATOM   6084  CG1 VAL A 396      22.310  14.287  68.175  1.00  0.75           C  
ATOM   6085  CG2 VAL A 396      23.216  16.634  68.111  1.00  0.75           C  
ATOM   6086  H   VAL A 396      23.043  15.959  65.552  1.00  0.75           H  
ATOM   6087  HA  VAL A 396      20.314  15.428  66.718  1.00  0.75           H  
ATOM   6088  HB  VAL A 396      21.305  16.012  68.890  1.00  0.75           H  
ATOM   6089 1HG1 VAL A 396      22.822  14.104  69.116  1.00  0.75           H  
ATOM   6090 2HG1 VAL A 396      21.402  13.692  68.140  1.00  0.75           H  
ATOM   6091 3HG1 VAL A 396      22.961  14.003  67.352  1.00  0.75           H  
ATOM   6092 1HG2 VAL A 396      23.739  16.464  69.048  1.00  0.75           H  
ATOM   6093 2HG2 VAL A 396      23.869  16.380  67.279  1.00  0.75           H  
ATOM   6094 3HG2 VAL A 396      22.932  17.682  68.039  1.00  0.75           H  
ATOM   6095  N   GLY A 397      21.399  18.125  65.632  1.00  0.78           N  
ATOM   6096  CA  GLY A 397      21.153  19.520  65.395  1.00  0.78           C  
ATOM   6097  C   GLY A 397      21.958  20.052  64.230  1.00  0.78           C  
ATOM   6098  O   GLY A 397      22.998  19.499  63.834  1.00  0.78           O  
ATOM   6099  H   GLY A 397      21.991  17.609  65.001  1.00  0.78           H  
ATOM   6100 1HA  GLY A 397      20.093  19.683  65.214  1.00  0.78           H  
ATOM   6101 2HA  GLY A 397      21.407  20.084  66.293  1.00  0.78           H  
ATOM   6102  N   ILE A 398      21.429  21.130  63.689  1.00  0.81           N  
ATOM   6103  CA  ILE A 398      21.997  21.870  62.590  1.00  0.81           C  
ATOM   6104  C   ILE A 398      22.096  23.302  63.041  1.00  0.81           C  
ATOM   6105  O   ILE A 398      21.094  23.893  63.451  1.00  0.81           O  
ATOM   6106  CB  ILE A 398      21.115  21.713  61.346  1.00  0.81           C  
ATOM   6107  CG1 ILE A 398      21.045  20.239  60.988  1.00  0.81           C  
ATOM   6108  CG2 ILE A 398      21.641  22.520  60.191  1.00  0.81           C  
ATOM   6109  CD1 ILE A 398      20.111  19.939  59.937  1.00  0.81           C  
ATOM   6110  H   ILE A 398      20.568  21.475  64.090  1.00  0.81           H  
ATOM   6111  HA  ILE A 398      23.000  21.506  62.380  1.00  0.81           H  
ATOM   6112  HB  ILE A 398      20.104  22.046  61.579  1.00  0.81           H  
ATOM   6113 1HG1 ILE A 398      22.030  19.901  60.688  1.00  0.81           H  
ATOM   6114 2HG1 ILE A 398      20.731  19.671  61.849  1.00  0.81           H  
ATOM   6115 1HG2 ILE A 398      20.998  22.391  59.327  1.00  0.81           H  
ATOM   6116 2HG2 ILE A 398      21.661  23.563  60.487  1.00  0.81           H  
ATOM   6117 3HG2 ILE A 398      22.616  22.225  59.925  1.00  0.81           H  
ATOM   6118 1HD1 ILE A 398      20.134  18.871  59.772  1.00  0.81           H  
ATOM   6119 2HD1 ILE A 398      19.120  20.249  60.249  1.00  0.81           H  
ATOM   6120 3HD1 ILE A 398      20.393  20.466  59.025  1.00  0.81           H  
ATOM   6121  N   GLU A 399      23.288  23.859  63.006  1.00  0.82           N  
ATOM   6122  CA  GLU A 399      23.434  25.204  63.509  1.00  0.82           C  
ATOM   6123  C   GLU A 399      22.810  26.237  62.592  1.00  0.82           C  
ATOM   6124  O   GLU A 399      22.722  26.059  61.362  1.00  0.82           O  
ATOM   6125  CB  GLU A 399      24.899  25.519  63.766  1.00  0.82           C  
ATOM   6126  CG  GLU A 399      25.546  24.660  64.864  1.00  0.82           C  
ATOM   6127  CD  GLU A 399      25.019  24.964  66.241  1.00  0.82           C  
ATOM   6128  OE1 GLU A 399      24.989  26.118  66.597  1.00  0.82           O  
ATOM   6129  OE2 GLU A 399      24.657  24.044  66.952  1.00  0.82           O  
ATOM   6130  H   GLU A 399      24.104  23.348  62.660  1.00  0.82           H  
ATOM   6131  HA  GLU A 399      22.914  25.263  64.466  1.00  0.82           H  
ATOM   6132 1HB  GLU A 399      25.462  25.360  62.849  1.00  0.82           H  
ATOM   6133 2HB  GLU A 399      25.000  26.566  64.038  1.00  0.82           H  
ATOM   6134 1HG  GLU A 399      25.353  23.609  64.641  1.00  0.82           H  
ATOM   6135 2HG  GLU A 399      26.618  24.808  64.852  1.00  0.82           H  
ATOM   6136  N   GLU A 400      22.386  27.331  63.209  1.00  0.82           N  
ATOM   6137  CA  GLU A 400      21.793  28.418  62.468  1.00  0.82           C  
ATOM   6138  C   GLU A 400      22.781  28.941  61.468  1.00  0.82           C  
ATOM   6139  O   GLU A 400      23.978  29.016  61.727  1.00  0.82           O  
ATOM   6140  CB  GLU A 400      21.307  29.540  63.391  1.00  0.82           C  
ATOM   6141  CG  GLU A 400      20.061  29.168  64.187  1.00  0.82           C  
ATOM   6142  CD  GLU A 400      19.493  30.286  65.070  1.00  0.82           C  
ATOM   6143  OE1 GLU A 400      20.266  31.002  65.659  1.00  0.82           O  
ATOM   6144  OE2 GLU A 400      18.268  30.444  65.109  1.00  0.82           O  
ATOM   6145  H   GLU A 400      22.485  27.399  64.215  1.00  0.82           H  
ATOM   6146  HA  GLU A 400      20.931  28.036  61.922  1.00  0.82           H  
ATOM   6147 1HB  GLU A 400      22.096  29.811  64.091  1.00  0.82           H  
ATOM   6148 2HB  GLU A 400      21.071  30.425  62.797  1.00  0.82           H  
ATOM   6149 1HG  GLU A 400      19.300  28.876  63.468  1.00  0.82           H  
ATOM   6150 2HG  GLU A 400      20.293  28.301  64.803  1.00  0.82           H  
ATOM   6151  N   GLN A 401      22.247  29.279  60.311  1.00  0.81           N  
ATOM   6152  CA  GLN A 401      22.957  29.798  59.153  1.00  0.81           C  
ATOM   6153  C   GLN A 401      23.840  28.758  58.438  1.00  0.81           C  
ATOM   6154  O   GLN A 401      24.429  29.063  57.406  1.00  0.81           O  
ATOM   6155  CB  GLN A 401      23.859  30.979  59.564  1.00  0.81           C  
ATOM   6156  CG  GLN A 401      23.152  32.117  60.338  1.00  0.81           C  
ATOM   6157  CD  GLN A 401      22.070  32.840  59.569  1.00  0.81           C  
ATOM   6158  OE1 GLN A 401      22.321  33.479  58.545  1.00  0.81           O  
ATOM   6159  NE2 GLN A 401      20.858  32.761  60.079  1.00  0.81           N  
ATOM   6160  H   GLN A 401      21.246  29.167  60.220  1.00  0.81           H  
ATOM   6161  HA  GLN A 401      22.211  30.151  58.445  1.00  0.81           H  
ATOM   6162 1HB  GLN A 401      24.716  30.628  60.137  1.00  0.81           H  
ATOM   6163 2HB  GLN A 401      24.267  31.428  58.660  1.00  0.81           H  
ATOM   6164 1HG  GLN A 401      22.702  31.722  61.244  1.00  0.81           H  
ATOM   6165 2HG  GLN A 401      23.909  32.852  60.608  1.00  0.81           H  
ATOM   6166 1HE2 GLN A 401      20.090  33.256  59.643  1.00  0.81           H  
ATOM   6167 2HE2 GLN A 401      20.698  32.238  60.914  1.00  0.81           H  
ATOM   6168  N   SER A 402      23.798  27.485  58.846  1.00  0.80           N  
ATOM   6169  CA  SER A 402      24.574  26.459  58.137  1.00  0.80           C  
ATOM   6170  C   SER A 402      24.106  26.218  56.710  1.00  0.80           C  
ATOM   6171  O   SER A 402      24.849  25.728  55.851  1.00  0.80           O  
ATOM   6172  CB  SER A 402      24.507  25.180  58.900  1.00  0.80           C  
ATOM   6173  OG  SER A 402      23.217  24.719  58.951  1.00  0.80           O  
ATOM   6174  H   SER A 402      23.293  27.216  59.692  1.00  0.80           H  
ATOM   6175  HA  SER A 402      25.606  26.778  58.086  1.00  0.80           H  
ATOM   6176 1HB  SER A 402      25.129  24.467  58.391  1.00  0.80           H  
ATOM   6177 2HB  SER A 402      24.898  25.310  59.910  1.00  0.80           H  
ATOM   6178  HG  SER A 402      22.810  25.194  59.715  1.00  0.80           H  
ATOM   6179  N   LEU A 403      22.853  26.581  56.470  1.00  0.79           N  
ATOM   6180  CA  LEU A 403      22.178  26.466  55.193  1.00  0.79           C  
ATOM   6181  C   LEU A 403      22.106  27.838  54.500  1.00  0.79           C  
ATOM   6182  O   LEU A 403      21.440  28.004  53.472  1.00  0.79           O  
ATOM   6183  CB  LEU A 403      20.769  25.902  55.444  1.00  0.79           C  
ATOM   6184  CG  LEU A 403      20.708  24.500  56.108  1.00  0.79           C  
ATOM   6185  CD1 LEU A 403      19.263  24.135  56.385  1.00  0.79           C  
ATOM   6186  CD2 LEU A 403      21.340  23.476  55.185  1.00  0.79           C  
ATOM   6187  H   LEU A 403      22.336  26.959  57.248  1.00  0.79           H  
ATOM   6188  HA  LEU A 403      22.740  25.781  54.560  1.00  0.79           H  
ATOM   6189 1HB  LEU A 403      20.225  26.597  56.086  1.00  0.79           H  
ATOM   6190 2HB  LEU A 403      20.256  25.836  54.507  1.00  0.79           H  
ATOM   6191  HG  LEU A 403      21.245  24.521  57.062  1.00  0.79           H  
ATOM   6192 1HD1 LEU A 403      19.214  23.154  56.859  1.00  0.79           H  
ATOM   6193 2HD1 LEU A 403      18.819  24.877  57.044  1.00  0.79           H  
ATOM   6194 3HD1 LEU A 403      18.730  24.117  55.453  1.00  0.79           H  
ATOM   6195 1HD2 LEU A 403      21.302  22.488  55.648  1.00  0.79           H  
ATOM   6196 2HD2 LEU A 403      20.792  23.457  54.243  1.00  0.79           H  
ATOM   6197 3HD2 LEU A 403      22.375  23.748  54.996  1.00  0.79           H  
ATOM   6198  N   TRP A 404      22.749  28.842  55.097  1.00  0.77           N  
ATOM   6199  CA  TRP A 404      22.684  30.193  54.574  1.00  0.77           C  
ATOM   6200  C   TRP A 404      23.343  30.277  53.228  1.00  0.77           C  
ATOM   6201  O   TRP A 404      24.345  29.623  52.963  1.00  0.77           O  
ATOM   6202  CB  TRP A 404      23.328  31.204  55.519  1.00  0.77           C  
ATOM   6203  CG  TRP A 404      23.263  32.598  55.017  1.00  0.77           C  
ATOM   6204  CD1 TRP A 404      22.264  33.503  55.230  1.00  0.77           C  
ATOM   6205  CD2 TRP A 404      24.249  33.268  54.200  1.00  0.77           C  
ATOM   6206  NE1 TRP A 404      22.560  34.686  54.597  1.00  0.77           N  
ATOM   6207  CE2 TRP A 404      23.773  34.557  53.961  1.00  0.77           C  
ATOM   6208  CE3 TRP A 404      25.480  32.876  53.656  1.00  0.77           C  
ATOM   6209  CZ2 TRP A 404      24.483  35.468  53.198  1.00  0.77           C  
ATOM   6210  CZ3 TRP A 404      26.191  33.784  52.893  1.00  0.77           C  
ATOM   6211  CH2 TRP A 404      25.707  35.050  52.669  1.00  0.77           C  
ATOM   6212  H   TRP A 404      23.321  28.685  55.924  1.00  0.77           H  
ATOM   6213  HA  TRP A 404      21.638  30.464  54.458  1.00  0.77           H  
ATOM   6214 1HB  TRP A 404      22.824  31.179  56.472  1.00  0.77           H  
ATOM   6215 2HB  TRP A 404      24.370  30.944  55.687  1.00  0.77           H  
ATOM   6216  HD1 TRP A 404      21.364  33.314  55.817  1.00  0.77           H  
ATOM   6217  HE1 TRP A 404      21.988  35.515  54.598  1.00  0.77           H  
ATOM   6218  HE3 TRP A 404      25.865  31.874  53.830  1.00  0.77           H  
ATOM   6219  HZ2 TRP A 404      24.116  36.477  53.009  1.00  0.77           H  
ATOM   6220  HZ3 TRP A 404      27.147  33.468  52.473  1.00  0.77           H  
ATOM   6221  HH2 TRP A 404      26.292  35.742  52.062  1.00  0.77           H  
ATOM   6222  N   GLY A 405      22.738  31.050  52.352  1.00  0.75           N  
ATOM   6223  CA  GLY A 405      23.277  31.262  51.030  1.00  0.75           C  
ATOM   6224  C   GLY A 405      22.712  30.262  50.041  1.00  0.75           C  
ATOM   6225  O   GLY A 405      22.793  30.472  48.830  1.00  0.75           O  
ATOM   6226  H   GLY A 405      21.902  31.543  52.624  1.00  0.75           H  
ATOM   6227 1HA  GLY A 405      23.046  32.276  50.706  1.00  0.75           H  
ATOM   6228 2HA  GLY A 405      24.363  31.175  51.063  1.00  0.75           H  
ATOM   6229  N   LEU A 406      22.032  29.217  50.526  1.00  0.73           N  
ATOM   6230  CA  LEU A 406      21.493  28.220  49.612  1.00  0.73           C  
ATOM   6231  C   LEU A 406      20.119  28.679  49.119  1.00  0.73           C  
ATOM   6232  O   LEU A 406      19.107  27.999  49.289  1.00  0.73           O  
ATOM   6233  CB  LEU A 406      21.348  26.878  50.339  1.00  0.73           C  
ATOM   6234  CG  LEU A 406      22.572  26.255  50.986  1.00  0.73           C  
ATOM   6235  CD1 LEU A 406      22.134  24.942  51.660  1.00  0.73           C  
ATOM   6236  CD2 LEU A 406      23.608  26.033  49.977  1.00  0.73           C  
ATOM   6237  H   LEU A 406      21.931  29.064  51.530  1.00  0.73           H  
ATOM   6238  HA  LEU A 406      22.165  28.108  48.759  1.00  0.73           H  
ATOM   6239 1HB  LEU A 406      20.611  26.989  51.107  1.00  0.73           H  
ATOM   6240 2HB  LEU A 406      20.998  26.156  49.619  1.00  0.73           H  
ATOM   6241  HG  LEU A 406      22.970  26.919  51.755  1.00  0.73           H  
ATOM   6242 1HD1 LEU A 406      22.977  24.472  52.146  1.00  0.73           H  
ATOM   6243 2HD1 LEU A 406      21.371  25.162  52.400  1.00  0.73           H  
ATOM   6244 3HD1 LEU A 406      21.730  24.271  50.915  1.00  0.73           H  
ATOM   6245 1HD2 LEU A 406      24.461  25.587  50.440  1.00  0.73           H  
ATOM   6246 2HD2 LEU A 406      23.242  25.386  49.217  1.00  0.73           H  
ATOM   6247 3HD2 LEU A 406      23.892  26.988  49.535  1.00  0.73           H  
ATOM   6248  N   ALA A 407      20.103  29.832  48.462  1.00  0.71           N  
ATOM   6249  CA  ALA A 407      18.879  30.485  48.010  1.00  0.71           C  
ATOM   6250  C   ALA A 407      18.093  29.623  47.056  1.00  0.71           C  
ATOM   6251  O   ALA A 407      16.864  29.582  47.099  1.00  0.71           O  
ATOM   6252  CB  ALA A 407      19.222  31.805  47.353  1.00  0.71           C  
ATOM   6253  H   ALA A 407      21.003  30.284  48.324  1.00  0.71           H  
ATOM   6254  HA  ALA A 407      18.253  30.670  48.874  1.00  0.71           H  
ATOM   6255 1HB  ALA A 407      18.305  32.306  47.046  1.00  0.71           H  
ATOM   6256 2HB  ALA A 407      19.758  32.430  48.068  1.00  0.71           H  
ATOM   6257 3HB  ALA A 407      19.849  31.624  46.482  1.00  0.71           H  
ATOM   6258  N   GLU A 408      18.810  28.885  46.228  1.00  0.68           N  
ATOM   6259  CA  GLU A 408      18.211  28.036  45.221  1.00  0.68           C  
ATOM   6260  C   GLU A 408      17.869  26.647  45.724  1.00  0.68           C  
ATOM   6261  O   GLU A 408      17.422  25.814  44.937  1.00  0.68           O  
ATOM   6262  CB  GLU A 408      19.128  27.953  43.997  1.00  0.68           C  
ATOM   6263  CG  GLU A 408      19.298  29.303  43.292  1.00  0.68           C  
ATOM   6264  CD  GLU A 408      17.982  29.821  42.699  1.00  0.68           C  
ATOM   6265  OE1 GLU A 408      17.353  29.091  41.974  1.00  0.68           O  
ATOM   6266  OE2 GLU A 408      17.590  30.933  43.000  1.00  0.68           O  
ATOM   6267  H   GLU A 408      19.817  28.938  46.282  1.00  0.68           H  
ATOM   6268  HA  GLU A 408      17.282  28.501  44.903  1.00  0.68           H  
ATOM   6269 1HB  GLU A 408      20.116  27.593  44.306  1.00  0.68           H  
ATOM   6270 2HB  GLU A 408      18.724  27.234  43.284  1.00  0.68           H  
ATOM   6271 1HG  GLU A 408      19.673  30.029  44.015  1.00  0.68           H  
ATOM   6272 2HG  GLU A 408      20.041  29.198  42.503  1.00  0.68           H  
ATOM   6273  N   LEU A 409      18.088  26.364  47.012  1.00  0.66           N  
ATOM   6274  CA  LEU A 409      17.780  25.024  47.471  1.00  0.66           C  
ATOM   6275  C   LEU A 409      16.294  24.836  47.226  1.00  0.66           C  
ATOM   6276  O   LEU A 409      15.492  25.662  47.646  1.00  0.66           O  
ATOM   6277  CB  LEU A 409      18.099  24.866  48.957  1.00  0.66           C  
ATOM   6278  CG  LEU A 409      18.182  23.433  49.477  1.00  0.66           C  
ATOM   6279  CD1 LEU A 409      19.376  22.786  48.838  1.00  0.66           C  
ATOM   6280  CD2 LEU A 409      18.364  23.414  50.977  1.00  0.66           C  
ATOM   6281  H   LEU A 409      18.447  27.057  47.666  1.00  0.66           H  
ATOM   6282  HA  LEU A 409      18.341  24.296  46.914  1.00  0.66           H  
ATOM   6283 1HB  LEU A 409      19.018  25.359  49.167  1.00  0.66           H  
ATOM   6284 2HB  LEU A 409      17.307  25.360  49.501  1.00  0.66           H  
ATOM   6285  HG  LEU A 409      17.286  22.878  49.192  1.00  0.66           H  
ATOM   6286 1HD1 LEU A 409      19.451  21.766  49.174  1.00  0.66           H  
ATOM   6287 2HD1 LEU A 409      19.264  22.810  47.782  1.00  0.66           H  
ATOM   6288 3HD1 LEU A 409      20.274  23.329  49.109  1.00  0.66           H  
ATOM   6289 1HD2 LEU A 409      18.454  22.390  51.283  1.00  0.66           H  
ATOM   6290 2HD2 LEU A 409      19.267  23.955  51.250  1.00  0.66           H  
ATOM   6291 3HD2 LEU A 409      17.511  23.871  51.456  1.00  0.66           H  
ATOM   6292  N   LEU A 410      15.923  23.755  46.561  1.00  0.63           N  
ATOM   6293  CA  LEU A 410      14.540  23.449  46.262  1.00  0.63           C  
ATOM   6294  C   LEU A 410      14.072  22.338  47.184  1.00  0.63           C  
ATOM   6295  O   LEU A 410      12.913  22.316  47.601  1.00  0.63           O  
ATOM   6296  CB  LEU A 410      14.396  23.007  44.807  1.00  0.63           C  
ATOM   6297  CG  LEU A 410      14.879  24.025  43.779  1.00  0.63           C  
ATOM   6298  CD1 LEU A 410      14.722  23.457  42.384  1.00  0.63           C  
ATOM   6299  CD2 LEU A 410      14.120  25.322  43.964  1.00  0.63           C  
ATOM   6300  H   LEU A 410      16.632  23.126  46.241  1.00  0.63           H  
ATOM   6301  HA  LEU A 410      13.934  24.338  46.423  1.00  0.63           H  
ATOM   6302 1HB  LEU A 410      14.969  22.087  44.666  1.00  0.63           H  
ATOM   6303 2HB  LEU A 410      13.343  22.801  44.610  1.00  0.63           H  
ATOM   6304  HG  LEU A 410      15.934  24.206  43.930  1.00  0.63           H  
ATOM   6305 1HD1 LEU A 410      15.091  24.181  41.656  1.00  0.63           H  
ATOM   6306 2HD1 LEU A 410      15.293  22.534  42.301  1.00  0.63           H  
ATOM   6307 3HD1 LEU A 410      13.667  23.252  42.194  1.00  0.63           H  
ATOM   6308 1HD2 LEU A 410      14.477  26.059  43.245  1.00  0.63           H  
ATOM   6309 2HD2 LEU A 410      13.050  25.153  43.814  1.00  0.63           H  
ATOM   6310 3HD2 LEU A 410      14.288  25.693  44.976  1.00  0.63           H  
ATOM   6311  N   GLU A 411      14.994  21.441  47.535  1.00  0.62           N  
ATOM   6312  CA  GLU A 411      14.660  20.299  48.380  1.00  0.62           C  
ATOM   6313  C   GLU A 411      15.686  20.067  49.481  1.00  0.62           C  
ATOM   6314  O   GLU A 411      16.890  19.944  49.227  1.00  0.62           O  
ATOM   6315  CB  GLU A 411      14.537  19.047  47.503  1.00  0.62           C  
ATOM   6316  CG  GLU A 411      14.170  17.736  48.185  1.00  0.62           C  
ATOM   6317  CD  GLU A 411      13.980  16.611  47.159  1.00  0.62           C  
ATOM   6318  OE1 GLU A 411      14.033  16.893  45.969  1.00  0.62           O  
ATOM   6319  OE2 GLU A 411      13.782  15.488  47.560  1.00  0.62           O  
ATOM   6320  H   GLU A 411      15.937  21.533  47.160  1.00  0.62           H  
ATOM   6321  HA  GLU A 411      13.701  20.494  48.856  1.00  0.62           H  
ATOM   6322 1HB  GLU A 411      13.818  19.229  46.702  1.00  0.62           H  
ATOM   6323 2HB  GLU A 411      15.484  18.872  47.055  1.00  0.62           H  
ATOM   6324 1HG  GLU A 411      14.979  17.457  48.866  1.00  0.62           H  
ATOM   6325 2HG  GLU A 411      13.268  17.858  48.775  1.00  0.62           H  
ATOM   6326  N   LEU A 412      15.179  19.959  50.703  1.00  0.61           N  
ATOM   6327  CA  LEU A 412      16.008  19.703  51.871  1.00  0.61           C  
ATOM   6328  C   LEU A 412      15.462  18.539  52.671  1.00  0.61           C  
ATOM   6329  O   LEU A 412      14.326  18.589  53.157  1.00  0.61           O  
ATOM   6330  CB  LEU A 412      16.070  20.952  52.740  1.00  0.61           C  
ATOM   6331  CG  LEU A 412      16.827  20.844  54.030  1.00  0.61           C  
ATOM   6332  CD1 LEU A 412      18.288  20.499  53.776  1.00  0.61           C  
ATOM   6333  CD2 LEU A 412      16.744  22.157  54.711  1.00  0.61           C  
ATOM   6334  H   LEU A 412      14.173  20.094  50.819  1.00  0.61           H  
ATOM   6335  HA  LEU A 412      17.015  19.451  51.541  1.00  0.61           H  
ATOM   6336 1HB  LEU A 412      16.487  21.744  52.167  1.00  0.61           H  
ATOM   6337 2HB  LEU A 412      15.046  21.232  52.990  1.00  0.61           H  
ATOM   6338  HG  LEU A 412      16.385  20.075  54.640  1.00  0.61           H  
ATOM   6339 1HD1 LEU A 412      18.820  20.441  54.715  1.00  0.61           H  
ATOM   6340 2HD1 LEU A 412      18.359  19.538  53.262  1.00  0.61           H  
ATOM   6341 3HD1 LEU A 412      18.732  21.262  53.171  1.00  0.61           H  
ATOM   6342 1HD2 LEU A 412      17.278  22.102  55.651  1.00  0.61           H  
ATOM   6343 2HD2 LEU A 412      17.195  22.908  54.073  1.00  0.61           H  
ATOM   6344 3HD2 LEU A 412      15.711  22.413  54.890  1.00  0.61           H  
ATOM   6345  N   ASP A 413      16.275  17.494  52.784  1.00  0.61           N  
ATOM   6346  CA  ASP A 413      15.863  16.285  53.472  1.00  0.61           C  
ATOM   6347  C   ASP A 413      16.690  15.997  54.718  1.00  0.61           C  
ATOM   6348  O   ASP A 413      17.866  15.628  54.649  1.00  0.61           O  
ATOM   6349  CB  ASP A 413      15.897  15.118  52.501  1.00  0.61           C  
ATOM   6350  CG  ASP A 413      15.374  13.820  53.054  1.00  0.61           C  
ATOM   6351  OD1 ASP A 413      15.343  13.634  54.256  1.00  0.61           O  
ATOM   6352  OD2 ASP A 413      14.976  13.006  52.255  1.00  0.61           O  
ATOM   6353  H   ASP A 413      17.200  17.539  52.348  1.00  0.61           H  
ATOM   6354  HA  ASP A 413      14.838  16.422  53.799  1.00  0.61           H  
ATOM   6355 1HB  ASP A 413      15.327  15.374  51.604  1.00  0.61           H  
ATOM   6356 2HB  ASP A 413      16.918  14.965  52.195  1.00  0.61           H  
ATOM   6357  N   LEU A 414      16.073  16.229  55.866  1.00  0.61           N  
ATOM   6358  CA  LEU A 414      16.691  16.070  57.169  1.00  0.61           C  
ATOM   6359  C   LEU A 414      16.045  14.905  57.916  1.00  0.61           C  
ATOM   6360  O   LEU A 414      16.022  14.907  59.153  1.00  0.61           O  
ATOM   6361  CB  LEU A 414      16.489  17.348  57.984  1.00  0.61           C  
ATOM   6362  CG  LEU A 414      17.054  18.612  57.345  1.00  0.61           C  
ATOM   6363  CD1 LEU A 414      16.743  19.841  58.205  1.00  0.61           C  
ATOM   6364  CD2 LEU A 414      18.484  18.407  57.132  1.00  0.61           C  
ATOM   6365  H   LEU A 414      15.093  16.508  55.845  1.00  0.61           H  
ATOM   6366  HA  LEU A 414      17.753  15.863  57.041  1.00  0.61           H  
ATOM   6367 1HB  LEU A 414      15.428  17.487  58.110  1.00  0.61           H  
ATOM   6368 2HB  LEU A 414      16.947  17.219  58.960  1.00  0.61           H  
ATOM   6369  HG  LEU A 414      16.583  18.771  56.393  1.00  0.61           H  
ATOM   6370 1HD1 LEU A 414      17.149  20.731  57.728  1.00  0.61           H  
ATOM   6371 2HD1 LEU A 414      15.676  19.946  58.300  1.00  0.61           H  
ATOM   6372 3HD1 LEU A 414      17.181  19.723  59.184  1.00  0.61           H  
ATOM   6373 1HD2 LEU A 414      18.917  19.279  56.664  1.00  0.61           H  
ATOM   6374 2HD2 LEU A 414      18.964  18.219  58.062  1.00  0.61           H  
ATOM   6375 3HD2 LEU A 414      18.597  17.552  56.491  1.00  0.61           H  
ATOM   6376  N   THR A 415      15.481  13.943  57.180  1.00  0.61           N  
ATOM   6377  CA  THR A 415      14.746  12.872  57.840  1.00  0.61           C  
ATOM   6378  C   THR A 415      15.612  11.797  58.477  1.00  0.61           C  
ATOM   6379  O   THR A 415      16.782  11.637  58.145  1.00  0.61           O  
ATOM   6380  CB  THR A 415      13.805  12.178  56.830  1.00  0.61           C  
ATOM   6381  OG1 THR A 415      14.560  11.535  55.801  1.00  0.61           O  
ATOM   6382  CG2 THR A 415      12.935  13.198  56.196  1.00  0.61           C  
ATOM   6383  H   THR A 415      15.525  13.968  56.150  1.00  0.61           H  
ATOM   6384  HA  THR A 415      14.147  13.330  58.621  1.00  0.61           H  
ATOM   6385  HB  THR A 415      13.191  11.439  57.344  1.00  0.61           H  
ATOM   6386  HG1 THR A 415      14.875  12.227  55.169  1.00  0.61           H  
ATOM   6387 1HG2 THR A 415      12.271  12.718  55.482  1.00  0.61           H  
ATOM   6388 2HG2 THR A 415      12.375  13.677  56.940  1.00  0.61           H  
ATOM   6389 3HG2 THR A 415      13.545  13.929  55.691  1.00  0.61           H  
ATOM   6390  N   SER A 416      14.999  11.011  59.350  1.00  0.62           N  
ATOM   6391  CA  SER A 416      15.670   9.892  60.011  1.00  0.62           C  
ATOM   6392  C   SER A 416      16.934  10.338  60.739  1.00  0.62           C  
ATOM   6393  O   SER A 416      17.981   9.703  60.631  1.00  0.62           O  
ATOM   6394  CB  SER A 416      15.992   8.815  59.008  1.00  0.62           C  
ATOM   6395  OG  SER A 416      16.296   7.599  59.635  1.00  0.62           O  
ATOM   6396  H   SER A 416      14.032  11.239  59.587  1.00  0.62           H  
ATOM   6397  HA  SER A 416      15.001   9.460  60.745  1.00  0.62           H  
ATOM   6398 1HB  SER A 416      15.148   8.677  58.337  1.00  0.62           H  
ATOM   6399 2HB  SER A 416      16.823   9.117  58.407  1.00  0.62           H  
ATOM   6400  HG  SER A 416      16.799   7.088  58.957  1.00  0.62           H  
ATOM   6401  N   ASN A 417      16.813  11.424  61.491  1.00  0.64           N  
ATOM   6402  CA  ASN A 417      17.906  11.990  62.264  1.00  0.64           C  
ATOM   6403  C   ASN A 417      17.457  12.010  63.724  1.00  0.64           C  
ATOM   6404  O   ASN A 417      16.527  11.291  64.089  1.00  0.64           O  
ATOM   6405  CB  ASN A 417      18.299  13.373  61.714  1.00  0.64           C  
ATOM   6406  CG  ASN A 417      19.062  13.258  60.418  1.00  0.64           C  
ATOM   6407  OD1 ASN A 417      19.616  12.196  60.143  1.00  0.64           O  
ATOM   6408  ND2 ASN A 417      19.119  14.304  59.639  1.00  0.64           N  
ATOM   6409  H   ASN A 417      15.904  11.869  61.528  1.00  0.64           H  
ATOM   6410  HA  ASN A 417      18.776  11.332  62.199  1.00  0.64           H  
ATOM   6411 1HB  ASN A 417      17.419  13.964  61.510  1.00  0.64           H  
ATOM   6412 2HB  ASN A 417      18.904  13.919  62.433  1.00  0.64           H  
ATOM   6413 1HD2 ASN A 417      19.635  14.238  58.765  1.00  0.64           H  
ATOM   6414 2HD2 ASN A 417      18.671  15.161  59.904  1.00  0.64           H  
ATOM   6415  N   GLN A 418      18.106  12.795  64.575  1.00  0.65           N  
ATOM   6416  CA  GLN A 418      17.734  12.846  65.981  1.00  0.65           C  
ATOM   6417  C   GLN A 418      17.417  14.279  66.404  1.00  0.65           C  
ATOM   6418  O   GLN A 418      17.740  14.691  67.525  1.00  0.65           O  
ATOM   6419  CB  GLN A 418      18.877  12.313  66.840  1.00  0.65           C  
ATOM   6420  CG  GLN A 418      19.286  10.884  66.598  1.00  0.65           C  
ATOM   6421  CD  GLN A 418      20.429  10.472  67.533  1.00  0.65           C  
ATOM   6422  OE1 GLN A 418      20.536  10.979  68.657  1.00  0.65           O  
ATOM   6423  NE2 GLN A 418      21.283   9.558  67.077  1.00  0.65           N  
ATOM   6424  H   GLN A 418      18.895  13.368  64.279  1.00  0.65           H  
ATOM   6425  HA  GLN A 418      16.844  12.239  66.138  1.00  0.65           H  
ATOM   6426 1HB  GLN A 418      19.756  12.927  66.661  1.00  0.65           H  
ATOM   6427 2HB  GLN A 418      18.626  12.405  67.875  1.00  0.65           H  
ATOM   6428 1HG  GLN A 418      18.431  10.232  66.779  1.00  0.65           H  
ATOM   6429 2HG  GLN A 418      19.631  10.781  65.566  1.00  0.65           H  
ATOM   6430 1HE2 GLN A 418      22.046   9.258  67.653  1.00  0.65           H  
ATOM   6431 2HE2 GLN A 418      21.165   9.173  66.162  1.00  0.65           H  
ATOM   6432  N   LEU A 419      16.767  15.044  65.524  1.00  0.68           N  
ATOM   6433  CA  LEU A 419      16.493  16.443  65.842  1.00  0.68           C  
ATOM   6434  C   LEU A 419      15.348  16.490  66.866  1.00  0.68           C  
ATOM   6435  O   LEU A 419      14.369  15.756  66.721  1.00  0.68           O  
ATOM   6436  CB  LEU A 419      16.077  17.194  64.555  1.00  0.68           C  
ATOM   6437  CG  LEU A 419      17.095  17.202  63.369  1.00  0.68           C  
ATOM   6438  CD1 LEU A 419      16.446  17.895  62.145  1.00  0.68           C  
ATOM   6439  CD2 LEU A 419      18.364  17.891  63.778  1.00  0.68           C  
ATOM   6440  H   LEU A 419      16.469  14.657  64.628  1.00  0.68           H  
ATOM   6441  HA  LEU A 419      17.386  16.901  66.273  1.00  0.68           H  
ATOM   6442 1HB  LEU A 419      15.146  16.770  64.192  1.00  0.68           H  
ATOM   6443 2HB  LEU A 419      15.894  18.236  64.821  1.00  0.68           H  
ATOM   6444  HG  LEU A 419      17.325  16.173  63.087  1.00  0.68           H  
ATOM   6445 1HD1 LEU A 419      17.146  17.884  61.311  1.00  0.68           H  
ATOM   6446 2HD1 LEU A 419      15.535  17.361  61.861  1.00  0.68           H  
ATOM   6447 3HD1 LEU A 419      16.201  18.922  62.396  1.00  0.68           H  
ATOM   6448 1HD2 LEU A 419      19.076  17.881  62.950  1.00  0.68           H  
ATOM   6449 2HD2 LEU A 419      18.144  18.919  64.057  1.00  0.68           H  
ATOM   6450 3HD2 LEU A 419      18.789  17.361  64.628  1.00  0.68           H  
ATOM   6451  N   THR A 420      15.442  17.362  67.882  1.00  0.71           N  
ATOM   6452  CA  THR A 420      14.367  17.480  68.888  1.00  0.71           C  
ATOM   6453  C   THR A 420      13.658  18.828  68.855  1.00  0.71           C  
ATOM   6454  O   THR A 420      12.533  18.985  69.354  1.00  0.71           O  
ATOM   6455  CB  THR A 420      14.910  17.254  70.310  1.00  0.71           C  
ATOM   6456  OG1 THR A 420      15.923  18.228  70.608  1.00  0.71           O  
ATOM   6457  CG2 THR A 420      15.472  15.862  70.444  1.00  0.71           C  
ATOM   6458  H   THR A 420      16.278  17.925  67.970  1.00  0.71           H  
ATOM   6459  HA  THR A 420      13.628  16.712  68.688  1.00  0.71           H  
ATOM   6460  HB  THR A 420      14.096  17.375  71.023  1.00  0.71           H  
ATOM   6461  HG1 THR A 420      16.679  18.095  70.029  1.00  0.71           H  
ATOM   6462 1HG2 THR A 420      15.844  15.711  71.455  1.00  0.71           H  
ATOM   6463 2HG2 THR A 420      14.693  15.146  70.241  1.00  0.71           H  
ATOM   6464 3HG2 THR A 420      16.288  15.730  69.734  1.00  0.71           H  
ATOM   6465  N   HIS A 421      14.320  19.795  68.252  1.00  0.74           N  
ATOM   6466  CA  HIS A 421      13.823  21.147  68.163  1.00  0.74           C  
ATOM   6467  C   HIS A 421      14.545  21.803  67.007  1.00  0.74           C  
ATOM   6468  O   HIS A 421      15.722  21.523  66.767  1.00  0.74           O  
ATOM   6469  CB  HIS A 421      14.058  21.882  69.497  1.00  0.74           C  
ATOM   6470  CG  HIS A 421      13.376  23.225  69.651  1.00  0.74           C  
ATOM   6471  ND1 HIS A 421      13.925  24.394  69.188  1.00  0.74           N  
ATOM   6472  CD2 HIS A 421      12.191  23.565  70.220  1.00  0.74           C  
ATOM   6473  CE1 HIS A 421      13.117  25.402  69.465  1.00  0.74           C  
ATOM   6474  NE2 HIS A 421      12.056  24.928  70.095  1.00  0.74           N  
ATOM   6475  H   HIS A 421      15.219  19.586  67.853  1.00  0.74           H  
ATOM   6476  HA  HIS A 421      12.755  21.149  67.945  1.00  0.74           H  
ATOM   6477 1HB  HIS A 421      13.728  21.248  70.321  1.00  0.74           H  
ATOM   6478 2HB  HIS A 421      15.127  22.040  69.628  1.00  0.74           H  
ATOM   6479  HD1 HIS A 421      14.808  24.485  68.718  1.00  0.74           H  
ATOM   6480  HD2 HIS A 421      11.411  22.983  70.714  1.00  0.74           H  
ATOM   6481  HE1 HIS A 421      13.383  26.417  69.166  1.00  0.74           H  
ATOM   6482  N   LEU A 422      13.854  22.658  66.282  1.00  0.77           N  
ATOM   6483  CA  LEU A 422      14.496  23.380  65.208  1.00  0.77           C  
ATOM   6484  C   LEU A 422      14.749  24.802  65.690  1.00  0.77           C  
ATOM   6485  O   LEU A 422      14.048  25.257  66.592  1.00  0.77           O  
ATOM   6486  CB  LEU A 422      13.603  23.413  63.974  1.00  0.77           C  
ATOM   6487  CG  LEU A 422      13.188  22.073  63.436  1.00  0.77           C  
ATOM   6488  CD1 LEU A 422      12.256  22.285  62.311  1.00  0.77           C  
ATOM   6489  CD2 LEU A 422      14.417  21.285  62.991  1.00  0.77           C  
ATOM   6490  H   LEU A 422      12.884  22.836  66.503  1.00  0.77           H  
ATOM   6491  HA  LEU A 422      15.408  22.861  64.951  1.00  0.77           H  
ATOM   6492 1HB  LEU A 422      12.700  23.977  64.216  1.00  0.77           H  
ATOM   6493 2HB  LEU A 422      14.130  23.946  63.179  1.00  0.77           H  
ATOM   6494  HG  LEU A 422      12.661  21.524  64.205  1.00  0.77           H  
ATOM   6495 1HD1 LEU A 422      11.959  21.329  61.956  1.00  0.77           H  
ATOM   6496 2HD1 LEU A 422      11.382  22.840  62.654  1.00  0.77           H  
ATOM   6497 3HD1 LEU A 422      12.755  22.836  61.525  1.00  0.77           H  
ATOM   6498 1HD2 LEU A 422      14.105  20.317  62.605  1.00  0.77           H  
ATOM   6499 2HD2 LEU A 422      14.939  21.834  62.211  1.00  0.77           H  
ATOM   6500 3HD2 LEU A 422      15.085  21.135  63.842  1.00  0.77           H  
ATOM   6501  N   PRO A 423      15.801  25.472  65.216  1.00  0.79           N  
ATOM   6502  CA  PRO A 423      16.030  26.890  65.364  1.00  0.79           C  
ATOM   6503  C   PRO A 423      14.927  27.644  64.631  1.00  0.79           C  
ATOM   6504  O   PRO A 423      13.926  26.968  64.403  1.00  0.79           O  
ATOM   6505  CB  PRO A 423      17.400  27.090  64.760  1.00  0.79           C  
ATOM   6506  CG  PRO A 423      18.063  25.733  64.800  1.00  0.79           C  
ATOM   6507  CD  PRO A 423      16.937  24.741  64.637  1.00  0.79           C  
ATOM   6508  HA  PRO A 423      16.031  27.148  66.433  1.00  0.79           H  
ATOM   6509 1HB  PRO A 423      17.315  27.510  63.764  1.00  0.79           H  
ATOM   6510 2HB  PRO A 423      17.932  27.822  65.369  1.00  0.79           H  
ATOM   6511 1HG  PRO A 423      18.827  25.653  64.000  1.00  0.79           H  
ATOM   6512 2HG  PRO A 423      18.598  25.608  65.752  1.00  0.79           H  
ATOM   6513 1HD  PRO A 423      16.745  24.497  63.600  1.00  0.79           H  
ATOM   6514 2HD  PRO A 423      17.215  23.865  65.241  1.00  0.79           H  
ATOM   6515  N   HIS A 424      14.765  28.855  65.128  1.00  0.79           N  
ATOM   6516  CA  HIS A 424      14.147  29.848  64.255  1.00  0.79           C  
ATOM   6517  C   HIS A 424      14.881  30.246  62.960  1.00  0.79           C  
ATOM   6518  O   HIS A 424      14.235  30.429  61.933  1.00  0.79           O  
ATOM   6519  CB  HIS A 424      13.908  31.128  65.048  1.00  0.79           C  
ATOM   6520  CG  HIS A 424      12.913  30.988  66.158  1.00  0.79           C  
ATOM   6521  ND1 HIS A 424      12.443  32.071  66.871  1.00  0.79           N  
ATOM   6522  CD2 HIS A 424      12.338  29.895  66.711  1.00  0.79           C  
ATOM   6523  CE1 HIS A 424      11.611  31.654  67.806  1.00  0.79           C  
ATOM   6524  NE2 HIS A 424      11.532  30.337  67.745  1.00  0.79           N  
ATOM   6525  H   HIS A 424      14.298  28.850  66.023  1.00  0.79           H  
ATOM   6526  HA  HIS A 424      13.173  29.468  63.959  1.00  0.79           H  
ATOM   6527 1HB  HIS A 424      14.853  31.471  65.473  1.00  0.79           H  
ATOM   6528 2HB  HIS A 424      13.554  31.906  64.371  1.00  0.79           H  
ATOM   6529  HD1 HIS A 424      12.689  33.030  66.728  1.00  0.79           H  
ATOM   6530  HD2 HIS A 424      12.424  28.829  66.495  1.00  0.79           H  
ATOM   6531  HE1 HIS A 424      11.130  32.369  68.475  1.00  0.79           H  
ATOM   6532  N   ARG A 425      16.214  30.381  62.968  1.00  0.79           N  
ATOM   6533  CA  ARG A 425      16.882  30.888  61.757  1.00  0.79           C  
ATOM   6534  C   ARG A 425      17.529  29.813  60.867  1.00  0.79           C  
ATOM   6535  O   ARG A 425      18.236  30.122  59.903  1.00  0.79           O  
ATOM   6536  CB  ARG A 425      17.903  31.934  62.145  1.00  0.79           C  
ATOM   6537  CG  ARG A 425      17.315  33.160  62.822  1.00  0.79           C  
ATOM   6538  CD  ARG A 425      18.365  34.120  63.275  1.00  0.79           C  
ATOM   6539  NE  ARG A 425      19.074  34.742  62.161  1.00  0.79           N  
ATOM   6540  CZ  ARG A 425      20.166  35.515  62.275  1.00  0.79           C  
ATOM   6541  NH1 ARG A 425      20.695  35.781  63.451  1.00  0.79           N  
ATOM   6542  NH2 ARG A 425      20.688  35.997  61.176  1.00  0.79           N  
ATOM   6543  H   ARG A 425      16.781  30.213  63.811  1.00  0.79           H  
ATOM   6544  HA  ARG A 425      16.131  31.399  61.155  1.00  0.79           H  
ATOM   6545 1HB  ARG A 425      18.651  31.512  62.784  1.00  0.79           H  
ATOM   6546 2HB  ARG A 425      18.399  32.283  61.248  1.00  0.79           H  
ATOM   6547 1HG  ARG A 425      16.652  33.673  62.126  1.00  0.79           H  
ATOM   6548 2HG  ARG A 425      16.748  32.840  63.700  1.00  0.79           H  
ATOM   6549 1HD  ARG A 425      17.906  34.906  63.870  1.00  0.79           H  
ATOM   6550 2HD  ARG A 425      19.094  33.581  63.885  1.00  0.79           H  
ATOM   6551  HE  ARG A 425      18.737  34.584  61.202  1.00  0.79           H  
ATOM   6552 1HH1 ARG A 425      20.280  35.398  64.289  1.00  0.79           H  
ATOM   6553 2HH1 ARG A 425      21.515  36.366  63.514  1.00  0.79           H  
ATOM   6554 1HH2 ARG A 425      20.232  35.750  60.289  1.00  0.79           H  
ATOM   6555 2HH2 ARG A 425      21.508  36.581  61.204  1.00  0.79           H  
ATOM   6556  N   LEU A 426      17.247  28.549  61.158  1.00  0.78           N  
ATOM   6557  CA  LEU A 426      17.792  27.417  60.404  1.00  0.78           C  
ATOM   6558  C   LEU A 426      17.583  27.501  58.903  1.00  0.78           C  
ATOM   6559  O   LEU A 426      18.473  27.173  58.120  1.00  0.78           O  
ATOM   6560  CB  LEU A 426      17.179  26.096  60.885  1.00  0.78           C  
ATOM   6561  CG  LEU A 426      17.629  24.881  60.101  1.00  0.78           C  
ATOM   6562  CD1 LEU A 426      19.094  24.764  60.190  1.00  0.78           C  
ATOM   6563  CD2 LEU A 426      16.982  23.608  60.659  1.00  0.78           C  
ATOM   6564  H   LEU A 426      16.638  28.372  61.942  1.00  0.78           H  
ATOM   6565  HA  LEU A 426      18.863  27.379  60.592  1.00  0.78           H  
ATOM   6566 1HB  LEU A 426      17.459  25.945  61.907  1.00  0.78           H  
ATOM   6567 2HB  LEU A 426      16.090  26.160  60.822  1.00  0.78           H  
ATOM   6568  HG  LEU A 426      17.351  25.010  59.062  1.00  0.78           H  
ATOM   6569 1HD1 LEU A 426      19.377  23.913  59.608  1.00  0.78           H  
ATOM   6570 2HD1 LEU A 426      19.570  25.658  59.785  1.00  0.78           H  
ATOM   6571 3HD1 LEU A 426      19.398  24.630  61.232  1.00  0.78           H  
ATOM   6572 1HD2 LEU A 426      17.312  22.747  60.075  1.00  0.78           H  
ATOM   6573 2HD2 LEU A 426      17.279  23.471  61.687  1.00  0.78           H  
ATOM   6574 3HD2 LEU A 426      15.905  23.695  60.605  1.00  0.78           H  
ATOM   6575  N   PHE A 427      16.402  27.927  58.500  1.00  0.77           N  
ATOM   6576  CA  PHE A 427      16.048  27.951  57.100  1.00  0.77           C  
ATOM   6577  C   PHE A 427      16.069  29.375  56.516  1.00  0.77           C  
ATOM   6578  O   PHE A 427      15.528  29.611  55.435  1.00  0.77           O  
ATOM   6579  CB  PHE A 427      14.645  27.359  56.941  1.00  0.77           C  
ATOM   6580  CG  PHE A 427      14.473  25.913  57.463  1.00  0.77           C  
ATOM   6581  CD1 PHE A 427      13.509  25.646  58.416  1.00  0.77           C  
ATOM   6582  CD2 PHE A 427      15.269  24.856  57.051  1.00  0.77           C  
ATOM   6583  CE1 PHE A 427      13.319  24.395  58.929  1.00  0.77           C  
ATOM   6584  CE2 PHE A 427      15.079  23.590  57.575  1.00  0.77           C  
ATOM   6585  CZ  PHE A 427      14.104  23.366  58.508  1.00  0.77           C  
ATOM   6586  H   PHE A 427      15.722  28.215  59.188  1.00  0.77           H  
ATOM   6587  HA  PHE A 427      16.762  27.338  56.548  1.00  0.77           H  
ATOM   6588 1HB  PHE A 427      13.925  27.991  57.465  1.00  0.77           H  
ATOM   6589 2HB  PHE A 427      14.394  27.380  55.923  1.00  0.77           H  
ATOM   6590  HD1 PHE A 427      12.889  26.450  58.752  1.00  0.77           H  
ATOM   6591  HD2 PHE A 427      16.050  25.023  56.328  1.00  0.77           H  
ATOM   6592  HE1 PHE A 427      12.542  24.228  59.671  1.00  0.77           H  
ATOM   6593  HE2 PHE A 427      15.705  22.769  57.260  1.00  0.77           H  
ATOM   6594  HZ  PHE A 427      13.962  22.379  58.915  1.00  0.77           H  
ATOM   6595  N   GLN A 428      16.708  30.331  57.211  1.00  0.76           N  
ATOM   6596  CA  GLN A 428      16.701  31.744  56.785  1.00  0.76           C  
ATOM   6597  C   GLN A 428      17.058  32.019  55.334  1.00  0.76           C  
ATOM   6598  O   GLN A 428      16.438  32.862  54.688  1.00  0.76           O  
ATOM   6599  CB  GLN A 428      17.665  32.571  57.630  1.00  0.76           C  
ATOM   6600  CG  GLN A 428      17.686  34.041  57.244  1.00  0.76           C  
ATOM   6601  CD  GLN A 428      18.669  34.875  58.047  1.00  0.76           C  
ATOM   6602  OE1 GLN A 428      18.919  34.652  59.245  1.00  0.76           O  
ATOM   6603  NE2 GLN A 428      19.250  35.862  57.367  1.00  0.76           N  
ATOM   6604  H   GLN A 428      17.189  30.095  58.081  1.00  0.76           H  
ATOM   6605  HA  GLN A 428      15.705  32.140  56.945  1.00  0.76           H  
ATOM   6606 1HB  GLN A 428      17.387  32.490  58.681  1.00  0.76           H  
ATOM   6607 2HB  GLN A 428      18.676  32.171  57.528  1.00  0.76           H  
ATOM   6608 1HG  GLN A 428      17.969  34.115  56.193  1.00  0.76           H  
ATOM   6609 2HG  GLN A 428      16.689  34.454  57.388  1.00  0.76           H  
ATOM   6610 1HE2 GLN A 428      19.917  36.468  57.798  1.00  0.76           H  
ATOM   6611 2HE2 GLN A 428      19.020  35.997  56.403  1.00  0.76           H  
ATOM   6612  N   GLY A 429      18.074  31.345  54.820  1.00  0.76           N  
ATOM   6613  CA  GLY A 429      18.539  31.618  53.468  1.00  0.76           C  
ATOM   6614  C   GLY A 429      17.846  30.800  52.381  1.00  0.76           C  
ATOM   6615  O   GLY A 429      18.139  30.970  51.201  1.00  0.76           O  
ATOM   6616  H   GLY A 429      18.531  30.638  55.380  1.00  0.76           H  
ATOM   6617 1HA  GLY A 429      18.406  32.679  53.257  1.00  0.76           H  
ATOM   6618 2HA  GLY A 429      19.608  31.429  53.424  1.00  0.76           H  
ATOM   6619  N   LEU A 430      16.881  29.957  52.733  1.00  0.75           N  
ATOM   6620  CA  LEU A 430      16.302  29.069  51.726  1.00  0.75           C  
ATOM   6621  C   LEU A 430      15.100  29.669  50.992  1.00  0.75           C  
ATOM   6622  O   LEU A 430      13.980  29.142  51.050  1.00  0.75           O  
ATOM   6623  CB  LEU A 430      15.889  27.779  52.393  1.00  0.75           C  
ATOM   6624  CG  LEU A 430      16.965  27.065  53.163  1.00  0.75           C  
ATOM   6625  CD1 LEU A 430      16.391  25.802  53.708  1.00  0.75           C  
ATOM   6626  CD2 LEU A 430      18.135  26.828  52.291  1.00  0.75           C  
ATOM   6627  H   LEU A 430      16.567  29.888  53.703  1.00  0.75           H  
ATOM   6628  HA  LEU A 430      17.075  28.845  50.985  1.00  0.75           H  
ATOM   6629 1HB  LEU A 430      15.078  27.996  53.077  1.00  0.75           H  
ATOM   6630 2HB  LEU A 430      15.543  27.103  51.631  1.00  0.75           H  
ATOM   6631  HG  LEU A 430      17.275  27.675  54.011  1.00  0.75           H  
ATOM   6632 1HD1 LEU A 430      17.146  25.293  54.281  1.00  0.75           H  
ATOM   6633 2HD1 LEU A 430      15.546  26.038  54.336  1.00  0.75           H  
ATOM   6634 3HD1 LEU A 430      16.068  25.171  52.895  1.00  0.75           H  
ATOM   6635 1HD2 LEU A 430      18.910  26.318  52.832  1.00  0.75           H  
ATOM   6636 2HD2 LEU A 430      17.841  26.242  51.457  1.00  0.75           H  
ATOM   6637 3HD2 LEU A 430      18.515  27.786  51.935  1.00  0.75           H  
ATOM   6638  N   GLY A 431      15.362  30.739  50.251  1.00  0.73           N  
ATOM   6639  CA  GLY A 431      14.341  31.522  49.546  1.00  0.73           C  
ATOM   6640  C   GLY A 431      13.474  30.743  48.546  1.00  0.73           C  
ATOM   6641  O   GLY A 431      12.286  31.051  48.382  1.00  0.73           O  
ATOM   6642  H   GLY A 431      16.337  31.040  50.255  1.00  0.73           H  
ATOM   6643 1HA  GLY A 431      13.692  31.990  50.285  1.00  0.73           H  
ATOM   6644 2HA  GLY A 431      14.836  32.337  49.020  1.00  0.73           H  
ATOM   6645  N   LYS A 432      14.051  29.734  47.892  1.00  0.71           N  
ATOM   6646  CA  LYS A 432      13.319  28.935  46.907  1.00  0.71           C  
ATOM   6647  C   LYS A 432      12.860  27.549  47.379  1.00  0.71           C  
ATOM   6648  O   LYS A 432      12.416  26.758  46.547  1.00  0.71           O  
ATOM   6649  CB  LYS A 432      14.165  28.736  45.654  1.00  0.71           C  
ATOM   6650  CG  LYS A 432      14.607  30.036  44.940  1.00  0.71           C  
ATOM   6651  CD  LYS A 432      13.457  30.758  44.282  1.00  0.71           C  
ATOM   6652  CE  LYS A 432      13.915  32.049  43.568  1.00  0.71           C  
ATOM   6653  NZ  LYS A 432      14.881  31.802  42.429  1.00  0.71           N  
ATOM   6654  H   LYS A 432      15.045  29.553  48.029  1.00  0.71           H  
ATOM   6655  HA  LYS A 432      12.434  29.483  46.627  1.00  0.71           H  
ATOM   6656 1HB  LYS A 432      15.055  28.160  45.914  1.00  0.71           H  
ATOM   6657 2HB  LYS A 432      13.601  28.146  44.937  1.00  0.71           H  
ATOM   6658 1HG  LYS A 432      15.076  30.704  45.660  1.00  0.71           H  
ATOM   6659 2HG  LYS A 432      15.348  29.790  44.177  1.00  0.71           H  
ATOM   6660 1HD  LYS A 432      12.982  30.101  43.554  1.00  0.71           H  
ATOM   6661 2HD  LYS A 432      12.723  31.024  45.039  1.00  0.71           H  
ATOM   6662 1HE  LYS A 432      13.030  32.543  43.171  1.00  0.71           H  
ATOM   6663 2HE  LYS A 432      14.390  32.709  44.295  1.00  0.71           H  
ATOM   6664 1HZ  LYS A 432      15.119  32.681  42.005  1.00  0.71           H  
ATOM   6665 2HZ  LYS A 432      15.768  31.357  42.749  1.00  0.71           H  
ATOM   6666 3HZ  LYS A 432      14.453  31.206  41.742  1.00  0.71           H  
ATOM   6667  N   LEU A 433      12.970  27.218  48.669  1.00  0.69           N  
ATOM   6668  CA  LEU A 433      12.660  25.832  49.050  1.00  0.69           C  
ATOM   6669  C   LEU A 433      11.224  25.456  48.690  1.00  0.69           C  
ATOM   6670  O   LEU A 433      10.290  26.180  49.029  1.00  0.69           O  
ATOM   6671  CB  LEU A 433      12.825  25.614  50.554  1.00  0.69           C  
ATOM   6672  CG  LEU A 433      13.012  24.154  50.995  1.00  0.69           C  
ATOM   6673  CD1 LEU A 433      14.360  23.688  50.486  1.00  0.69           C  
ATOM   6674  CD2 LEU A 433      12.963  24.028  52.501  1.00  0.69           C  
ATOM   6675  H   LEU A 433      13.298  27.897  49.362  1.00  0.69           H  
ATOM   6676  HA  LEU A 433      13.327  25.163  48.524  1.00  0.69           H  
ATOM   6677 1HB  LEU A 433      13.650  26.204  50.908  1.00  0.69           H  
ATOM   6678 2HB  LEU A 433      11.918  25.967  51.008  1.00  0.69           H  
ATOM   6679  HG  LEU A 433      12.241  23.527  50.544  1.00  0.69           H  
ATOM   6680 1HD1 LEU A 433      14.508  22.656  50.764  1.00  0.69           H  
ATOM   6681 2HD1 LEU A 433      14.391  23.785  49.422  1.00  0.69           H  
ATOM   6682 3HD1 LEU A 433      15.143  24.298  50.916  1.00  0.69           H  
ATOM   6683 1HD2 LEU A 433      13.129  22.988  52.761  1.00  0.69           H  
ATOM   6684 2HD2 LEU A 433      13.737  24.639  52.951  1.00  0.69           H  
ATOM   6685 3HD2 LEU A 433      11.993  24.349  52.857  1.00  0.69           H  
ATOM   6686  N   GLU A 434      11.054  24.302  48.035  1.00  0.66           N  
ATOM   6687  CA  GLU A 434       9.751  23.773  47.659  1.00  0.66           C  
ATOM   6688  C   GLU A 434       9.389  22.559  48.530  1.00  0.66           C  
ATOM   6689  O   GLU A 434       8.224  22.370  48.907  1.00  0.66           O  
ATOM   6690  CB  GLU A 434       9.728  23.377  46.186  1.00  0.66           C  
ATOM   6691  CG  GLU A 434       9.905  24.533  45.218  1.00  0.66           C  
ATOM   6692  CD  GLU A 434       9.750  24.123  43.763  1.00  0.66           C  
ATOM   6693  OE1 GLU A 434       9.604  22.951  43.505  1.00  0.66           O  
ATOM   6694  OE2 GLU A 434       9.752  24.987  42.915  1.00  0.66           O  
ATOM   6695  H   GLU A 434      11.866  23.759  47.781  1.00  0.66           H  
ATOM   6696  HA  GLU A 434       9.006  24.552  47.794  1.00  0.66           H  
ATOM   6697 1HB  GLU A 434      10.564  22.707  45.998  1.00  0.66           H  
ATOM   6698 2HB  GLU A 434       8.826  22.830  45.957  1.00  0.66           H  
ATOM   6699 1HG  GLU A 434       9.191  25.317  45.463  1.00  0.66           H  
ATOM   6700 2HG  GLU A 434      10.905  24.942  45.362  1.00  0.66           H  
ATOM   6701  N   TYR A 435      10.402  21.756  48.875  1.00  0.65           N  
ATOM   6702  CA  TYR A 435      10.193  20.547  49.670  1.00  0.65           C  
ATOM   6703  C   TYR A 435      11.053  20.528  50.931  1.00  0.65           C  
ATOM   6704  O   TYR A 435      12.281  20.679  50.875  1.00  0.65           O  
ATOM   6705  CB  TYR A 435      10.535  19.299  48.837  1.00  0.65           C  
ATOM   6706  CG  TYR A 435       9.669  19.058  47.641  1.00  0.65           C  
ATOM   6707  CD1 TYR A 435       9.919  19.749  46.476  1.00  0.65           C  
ATOM   6708  CD2 TYR A 435       8.654  18.120  47.690  1.00  0.65           C  
ATOM   6709  CE1 TYR A 435       9.133  19.536  45.366  1.00  0.65           C  
ATOM   6710  CE2 TYR A 435       7.862  17.897  46.585  1.00  0.65           C  
ATOM   6711  CZ  TYR A 435       8.095  18.606  45.424  1.00  0.65           C  
ATOM   6712  OH  TYR A 435       7.308  18.393  44.316  1.00  0.65           O  
ATOM   6713  H   TYR A 435      11.337  21.967  48.532  1.00  0.65           H  
ATOM   6714  HA  TYR A 435       9.150  20.506  49.978  1.00  0.65           H  
ATOM   6715 1HB  TYR A 435      11.553  19.393  48.482  1.00  0.65           H  
ATOM   6716 2HB  TYR A 435      10.493  18.415  49.475  1.00  0.65           H  
ATOM   6717  HD1 TYR A 435      10.735  20.471  46.441  1.00  0.65           H  
ATOM   6718  HD2 TYR A 435       8.477  17.560  48.608  1.00  0.65           H  
ATOM   6719  HE1 TYR A 435       9.327  20.096  44.447  1.00  0.65           H  
ATOM   6720  HE2 TYR A 435       7.057  17.161  46.630  1.00  0.65           H  
ATOM   6721  HH  TYR A 435       7.598  18.973  43.605  1.00  0.65           H  
ATOM   6722  N   LEU A 436      10.410  20.272  52.060  1.00  0.63           N  
ATOM   6723  CA  LEU A 436      11.123  20.141  53.325  1.00  0.63           C  
ATOM   6724  C   LEU A 436      10.696  18.884  54.044  1.00  0.63           C  
ATOM   6725  O   LEU A 436       9.519  18.729  54.394  1.00  0.63           O  
ATOM   6726  CB  LEU A 436      10.887  21.357  54.214  1.00  0.63           C  
ATOM   6727  CG  LEU A 436      11.523  21.287  55.620  1.00  0.63           C  
ATOM   6728  CD1 LEU A 436      13.040  21.147  55.515  1.00  0.63           C  
ATOM   6729  CD2 LEU A 436      11.206  22.559  56.364  1.00  0.63           C  
ATOM   6730  H   LEU A 436       9.391  20.184  52.037  1.00  0.63           H  
ATOM   6731  HA  LEU A 436      12.190  20.065  53.120  1.00  0.63           H  
ATOM   6732 1HB  LEU A 436      11.248  22.225  53.722  1.00  0.63           H  
ATOM   6733 2HB  LEU A 436       9.813  21.473  54.346  1.00  0.63           H  
ATOM   6734  HG  LEU A 436      11.121  20.428  56.149  1.00  0.63           H  
ATOM   6735 1HD1 LEU A 436      13.472  21.100  56.512  1.00  0.63           H  
ATOM   6736 2HD1 LEU A 436      13.296  20.236  54.972  1.00  0.63           H  
ATOM   6737 3HD1 LEU A 436      13.436  22.005  54.987  1.00  0.63           H  
ATOM   6738 1HD2 LEU A 436      11.640  22.521  57.345  1.00  0.63           H  
ATOM   6739 2HD2 LEU A 436      11.628  23.385  55.820  1.00  0.63           H  
ATOM   6740 3HD2 LEU A 436      10.138  22.690  56.454  1.00  0.63           H  
ATOM   6741  N   LEU A 437      11.654  17.989  54.239  1.00  0.62           N  
ATOM   6742  CA  LEU A 437      11.363  16.727  54.878  1.00  0.62           C  
ATOM   6743  C   LEU A 437      12.091  16.643  56.231  1.00  0.62           C  
ATOM   6744  O   LEU A 437      13.321  16.634  56.305  1.00  0.62           O  
ATOM   6745  CB  LEU A 437      11.771  15.600  53.931  1.00  0.62           C  
ATOM   6746  CG  LEU A 437      11.223  15.714  52.466  1.00  0.62           C  
ATOM   6747  CD1 LEU A 437      11.789  14.578  51.653  1.00  0.62           C  
ATOM   6748  CD2 LEU A 437       9.703  15.689  52.441  1.00  0.62           C  
ATOM   6749  H   LEU A 437      12.602  18.190  53.913  1.00  0.62           H  
ATOM   6750  HA  LEU A 437      10.293  16.662  55.067  1.00  0.62           H  
ATOM   6751 1HB  LEU A 437      12.839  15.528  53.887  1.00  0.62           H  
ATOM   6752 2HB  LEU A 437      11.384  14.671  54.330  1.00  0.62           H  
ATOM   6753  HG  LEU A 437      11.576  16.651  52.025  1.00  0.62           H  
ATOM   6754 1HD1 LEU A 437      11.440  14.657  50.623  1.00  0.62           H  
ATOM   6755 2HD1 LEU A 437      12.875  14.623  51.667  1.00  0.62           H  
ATOM   6756 3HD1 LEU A 437      11.463  13.628  52.077  1.00  0.62           H  
ATOM   6757 1HD2 LEU A 437       9.352  15.773  51.411  1.00  0.62           H  
ATOM   6758 2HD2 LEU A 437       9.355  14.746  52.862  1.00  0.62           H  
ATOM   6759 3HD2 LEU A 437       9.306  16.516  53.019  1.00  0.62           H  
ATOM   6760  N   LEU A 438      11.312  16.630  57.300  1.00  0.62           N  
ATOM   6761  CA  LEU A 438      11.778  16.606  58.687  1.00  0.62           C  
ATOM   6762  C   LEU A 438      11.224  15.408  59.456  1.00  0.62           C  
ATOM   6763  O   LEU A 438      11.252  15.379  60.688  1.00  0.62           O  
ATOM   6764  CB  LEU A 438      11.284  17.869  59.376  1.00  0.62           C  
ATOM   6765  CG  LEU A 438      11.871  19.188  58.976  1.00  0.62           C  
ATOM   6766  CD1 LEU A 438      10.955  20.289  59.471  1.00  0.62           C  
ATOM   6767  CD2 LEU A 438      13.215  19.318  59.635  1.00  0.62           C  
ATOM   6768  H   LEU A 438      10.306  16.631  57.157  1.00  0.62           H  
ATOM   6769  HA  LEU A 438      12.867  16.560  58.696  1.00  0.62           H  
ATOM   6770 1HB  LEU A 438      10.229  17.931  59.175  1.00  0.62           H  
ATOM   6771 2HB  LEU A 438      11.419  17.752  60.445  1.00  0.62           H  
ATOM   6772  HG  LEU A 438      11.983  19.255  57.904  1.00  0.62           H  
ATOM   6773 1HD1 LEU A 438      11.375  21.258  59.232  1.00  0.62           H  
ATOM   6774 2HD1 LEU A 438       9.985  20.187  58.994  1.00  0.62           H  
ATOM   6775 3HD1 LEU A 438      10.832  20.196  60.535  1.00  0.62           H  
ATOM   6776 1HD2 LEU A 438      13.649  20.266  59.383  1.00  0.62           H  
ATOM   6777 2HD2 LEU A 438      13.099  19.251  60.708  1.00  0.62           H  
ATOM   6778 3HD2 LEU A 438      13.855  18.520  59.297  1.00  0.62           H  
ATOM   6779  N   SER A 439      10.752  14.415  58.727  1.00  0.62           N  
ATOM   6780  CA  SER A 439      10.166  13.226  59.310  1.00  0.62           C  
ATOM   6781  C   SER A 439      11.148  12.283  59.978  1.00  0.62           C  
ATOM   6782  O   SER A 439      12.339  12.275  59.667  1.00  0.62           O  
ATOM   6783  CB  SER A 439       9.420  12.459  58.241  1.00  0.62           C  
ATOM   6784  OG  SER A 439      10.283  11.920  57.275  1.00  0.62           O  
ATOM   6785  H   SER A 439      10.763  14.511  57.723  1.00  0.62           H  
ATOM   6786  HA  SER A 439       9.463  13.565  60.063  1.00  0.62           H  
ATOM   6787 1HB  SER A 439       8.841  11.662  58.696  1.00  0.62           H  
ATOM   6788 2HB  SER A 439       8.724  13.130  57.770  1.00  0.62           H  
ATOM   6789  HG  SER A 439       9.706  11.582  56.573  1.00  0.62           H  
ATOM   6790  N   ARG A 440      10.615  11.413  60.824  1.00  0.63           N  
ATOM   6791  CA  ARG A 440      11.402  10.392  61.512  1.00  0.63           C  
ATOM   6792  C   ARG A 440      12.509  11.036  62.339  1.00  0.63           C  
ATOM   6793  O   ARG A 440      13.684  10.729  62.178  1.00  0.63           O  
ATOM   6794  CB  ARG A 440      11.975   9.369  60.536  1.00  0.63           C  
ATOM   6795  CG  ARG A 440      10.947   8.544  59.740  1.00  0.63           C  
ATOM   6796  CD  ARG A 440      11.637   7.539  58.847  1.00  0.63           C  
ATOM   6797  NE  ARG A 440      10.694   6.730  58.060  1.00  0.63           N  
ATOM   6798  CZ  ARG A 440      11.056   5.841  57.095  1.00  0.63           C  
ATOM   6799  NH1 ARG A 440      12.328   5.664  56.809  1.00  0.63           N  
ATOM   6800  NH2 ARG A 440      10.129   5.154  56.437  1.00  0.63           N  
ATOM   6801  H   ARG A 440       9.619  11.514  61.027  1.00  0.63           H  
ATOM   6802  HA  ARG A 440      10.752   9.852  62.195  1.00  0.63           H  
ATOM   6803 1HB  ARG A 440      12.596   9.847  59.807  1.00  0.63           H  
ATOM   6804 2HB  ARG A 440      12.599   8.665  61.084  1.00  0.63           H  
ATOM   6805 1HG  ARG A 440      10.291   8.007  60.424  1.00  0.63           H  
ATOM   6806 2HG  ARG A 440      10.350   9.213  59.115  1.00  0.63           H  
ATOM   6807 1HD  ARG A 440      12.291   8.069  58.152  1.00  0.63           H  
ATOM   6808 2HD  ARG A 440      12.234   6.866  59.460  1.00  0.63           H  
ATOM   6809  HE  ARG A 440       9.707   6.839  58.253  1.00  0.63           H  
ATOM   6810 1HH1 ARG A 440      13.036   6.183  57.307  1.00  0.63           H  
ATOM   6811 2HH1 ARG A 440      12.597   5.004  56.089  1.00  0.63           H  
ATOM   6812 1HH2 ARG A 440       9.154   5.289  56.653  1.00  0.63           H  
ATOM   6813 2HH2 ARG A 440      10.393   4.483  55.689  1.00  0.63           H  
ATOM   6814  N   ASN A 441      12.112  11.980  63.162  1.00  0.64           N  
ATOM   6815  CA  ASN A 441      12.990  12.716  64.058  1.00  0.64           C  
ATOM   6816  C   ASN A 441      12.327  12.650  65.422  1.00  0.64           C  
ATOM   6817  O   ASN A 441      11.523  11.751  65.672  1.00  0.64           O  
ATOM   6818  CB  ASN A 441      13.247  14.156  63.556  1.00  0.64           C  
ATOM   6819  CG  ASN A 441      14.353  14.298  62.590  1.00  0.64           C  
ATOM   6820  OD1 ASN A 441      15.524  14.201  62.977  1.00  0.64           O  
ATOM   6821  ND2 ASN A 441      14.030  14.559  61.356  1.00  0.64           N  
ATOM   6822  H   ASN A 441      11.103  12.126  63.223  1.00  0.64           H  
ATOM   6823  HA  ASN A 441      13.949  12.200  64.135  1.00  0.64           H  
ATOM   6824 1HB  ASN A 441      12.367  14.506  63.037  1.00  0.64           H  
ATOM   6825 2HB  ASN A 441      13.424  14.833  64.378  1.00  0.64           H  
ATOM   6826 1HD2 ASN A 441      14.747  14.678  60.639  1.00  0.64           H  
ATOM   6827 2HD2 ASN A 441      13.052  14.671  61.115  1.00  0.64           H  
ATOM   6828  N   ARG A 442      12.646  13.567  66.309  1.00  0.67           N  
ATOM   6829  CA  ARG A 442      12.057  13.563  67.630  1.00  0.67           C  
ATOM   6830  C   ARG A 442      11.500  14.958  67.903  1.00  0.67           C  
ATOM   6831  O   ARG A 442      11.460  15.405  69.055  1.00  0.67           O  
ATOM   6832  CB  ARG A 442      13.118  13.204  68.658  1.00  0.67           C  
ATOM   6833  CG  ARG A 442      13.703  11.809  68.571  1.00  0.67           C  
ATOM   6834  CD  ARG A 442      14.684  11.554  69.680  1.00  0.67           C  
ATOM   6835  NE  ARG A 442      15.887  12.379  69.552  1.00  0.67           N  
ATOM   6836  CZ  ARG A 442      16.821  12.548  70.514  1.00  0.67           C  
ATOM   6837  NH1 ARG A 442      16.695  11.941  71.678  1.00  0.67           N  
ATOM   6838  NH2 ARG A 442      17.863  13.331  70.277  1.00  0.67           N  
ATOM   6839  H   ARG A 442      13.330  14.296  66.115  1.00  0.67           H  
ATOM   6840  HA  ARG A 442      11.243  12.842  67.664  1.00  0.67           H  
ATOM   6841 1HB  ARG A 442      13.949  13.884  68.532  1.00  0.67           H  
ATOM   6842 2HB  ARG A 442      12.728  13.342  69.660  1.00  0.67           H  
ATOM   6843 1HG  ARG A 442      12.903  11.071  68.630  1.00  0.67           H  
ATOM   6844 2HG  ARG A 442      14.232  11.699  67.620  1.00  0.67           H  
ATOM   6845 1HD  ARG A 442      14.215  11.782  70.638  1.00  0.67           H  
ATOM   6846 2HD  ARG A 442      14.987  10.508  69.664  1.00  0.67           H  
ATOM   6847  HE  ARG A 442      16.031  12.874  68.679  1.00  0.67           H  
ATOM   6848 1HH1 ARG A 442      15.898  11.345  71.854  1.00  0.67           H  
ATOM   6849 2HH1 ARG A 442      17.398  12.070  72.391  1.00  0.67           H  
ATOM   6850 1HH2 ARG A 442      17.946  13.804  69.357  1.00  0.67           H  
ATOM   6851 2HH2 ARG A 442      18.570  13.464  70.984  1.00  0.67           H  
ATOM   6852  N   LEU A 443      11.084  15.667  66.845  1.00  0.71           N  
ATOM   6853  CA  LEU A 443      10.685  17.049  67.051  1.00  0.71           C  
ATOM   6854  C   LEU A 443       9.447  17.128  67.927  1.00  0.71           C  
ATOM   6855  O   LEU A 443       8.430  16.485  67.650  1.00  0.71           O  
ATOM   6856  CB  LEU A 443      10.421  17.740  65.687  1.00  0.71           C  
ATOM   6857  CG  LEU A 443      11.655  17.840  64.718  1.00  0.71           C  
ATOM   6858  CD1 LEU A 443      11.228  18.411  63.366  1.00  0.71           C  
ATOM   6859  CD2 LEU A 443      12.706  18.695  65.345  1.00  0.71           C  
ATOM   6860  H   LEU A 443      11.049  15.252  65.915  1.00  0.71           H  
ATOM   6861  HA  LEU A 443      11.491  17.574  67.547  1.00  0.71           H  
ATOM   6862 1HB  LEU A 443       9.628  17.219  65.174  1.00  0.71           H  
ATOM   6863 2HB  LEU A 443      10.079  18.759  65.886  1.00  0.71           H  
ATOM   6864  HG  LEU A 443      12.060  16.846  64.541  1.00  0.71           H  
ATOM   6865 1HD1 LEU A 443      12.094  18.458  62.716  1.00  0.71           H  
ATOM   6866 2HD1 LEU A 443      10.470  17.764  62.918  1.00  0.71           H  
ATOM   6867 3HD1 LEU A 443      10.826  19.406  63.504  1.00  0.71           H  
ATOM   6868 1HD2 LEU A 443      13.564  18.764  64.689  1.00  0.71           H  
ATOM   6869 2HD2 LEU A 443      12.311  19.686  65.534  1.00  0.71           H  
ATOM   6870 3HD2 LEU A 443      12.993  18.237  66.268  1.00  0.71           H  
ATOM   6871  N   ALA A 444       9.533  17.922  68.992  1.00  0.76           N  
ATOM   6872  CA  ALA A 444       8.398  18.070  69.915  1.00  0.76           C  
ATOM   6873  C   ALA A 444       7.477  19.214  69.517  1.00  0.76           C  
ATOM   6874  O   ALA A 444       6.287  19.221  69.840  1.00  0.76           O  
ATOM   6875  CB  ALA A 444       8.902  18.285  71.324  1.00  0.76           C  
ATOM   6876  H   ALA A 444      10.427  18.388  69.175  1.00  0.76           H  
ATOM   6877  HA  ALA A 444       7.817  17.150  69.888  1.00  0.76           H  
ATOM   6878 1HB  ALA A 444       8.054  18.360  72.003  1.00  0.76           H  
ATOM   6879 2HB  ALA A 444       9.529  17.442  71.615  1.00  0.76           H  
ATOM   6880 3HB  ALA A 444       9.484  19.204  71.362  1.00  0.76           H  
ATOM   6881  N   GLU A 445       8.050  20.192  68.833  1.00  0.81           N  
ATOM   6882  CA  GLU A 445       7.351  21.401  68.422  1.00  0.81           C  
ATOM   6883  C   GLU A 445       8.013  22.025  67.209  1.00  0.81           C  
ATOM   6884  O   GLU A 445       9.238  21.999  67.084  1.00  0.81           O  
ATOM   6885  CB  GLU A 445       7.309  22.419  69.577  1.00  0.81           C  
ATOM   6886  CG  GLU A 445       6.613  23.768  69.242  1.00  0.81           C  
ATOM   6887  CD  GLU A 445       6.502  24.707  70.430  1.00  0.81           C  
ATOM   6888  OE1 GLU A 445       6.879  24.321  71.510  1.00  0.81           O  
ATOM   6889  OE2 GLU A 445       6.057  25.819  70.247  1.00  0.81           O  
ATOM   6890  H   GLU A 445       9.022  20.087  68.593  1.00  0.81           H  
ATOM   6891  HA  GLU A 445       6.328  21.136  68.153  1.00  0.81           H  
ATOM   6892 1HB  GLU A 445       6.790  21.978  70.429  1.00  0.81           H  
ATOM   6893 2HB  GLU A 445       8.328  22.642  69.896  1.00  0.81           H  
ATOM   6894 1HG  GLU A 445       7.194  24.278  68.477  1.00  0.81           H  
ATOM   6895 2HG  GLU A 445       5.619  23.574  68.836  1.00  0.81           H  
ATOM   6896  N   LEU A 446       7.207  22.573  66.315  1.00  0.87           N  
ATOM   6897  CA  LEU A 446       7.723  23.342  65.193  1.00  0.87           C  
ATOM   6898  C   LEU A 446       7.470  24.815  65.541  1.00  0.87           C  
ATOM   6899  O   LEU A 446       6.312  25.211  65.601  1.00  0.87           O  
ATOM   6900  CB  LEU A 446       6.974  22.969  63.914  1.00  0.87           C  
ATOM   6901  CG  LEU A 446       6.994  21.469  63.517  1.00  0.87           C  
ATOM   6902  CD1 LEU A 446       6.115  21.240  62.289  1.00  0.87           C  
ATOM   6903  CD2 LEU A 446       8.422  21.029  63.242  1.00  0.87           C  
ATOM   6904  H   LEU A 446       6.207  22.507  66.455  1.00  0.87           H  
ATOM   6905  HA  LEU A 446       8.779  23.135  65.056  1.00  0.87           H  
ATOM   6906 1HB  LEU A 446       5.941  23.256  64.040  1.00  0.87           H  
ATOM   6907 2HB  LEU A 446       7.394  23.540  63.084  1.00  0.87           H  
ATOM   6908  HG  LEU A 446       6.590  20.886  64.324  1.00  0.87           H  
ATOM   6909 1HD1 LEU A 446       6.127  20.188  62.040  1.00  0.87           H  
ATOM   6910 2HD1 LEU A 446       5.101  21.533  62.510  1.00  0.87           H  
ATOM   6911 3HD1 LEU A 446       6.491  21.822  61.448  1.00  0.87           H  
ATOM   6912 1HD2 LEU A 446       8.428  19.971  62.975  1.00  0.87           H  
ATOM   6913 2HD2 LEU A 446       8.835  21.613  62.419  1.00  0.87           H  
ATOM   6914 3HD2 LEU A 446       9.030  21.182  64.137  1.00  0.87           H  
ATOM   6915  N   PRO A 447       8.484  25.633  65.876  1.00  0.91           N  
ATOM   6916  CA  PRO A 447       8.304  27.027  66.255  1.00  0.91           C  
ATOM   6917  C   PRO A 447       7.632  27.771  65.121  1.00  0.91           C  
ATOM   6918  O   PRO A 447       7.983  27.562  63.961  1.00  0.91           O  
ATOM   6919  CB  PRO A 447       9.737  27.515  66.458  1.00  0.91           C  
ATOM   6920  CG  PRO A 447      10.526  26.257  66.783  1.00  0.91           C  
ATOM   6921  CD  PRO A 447       9.876  25.158  65.959  1.00  0.91           C  
ATOM   6922  HA  PRO A 447       7.714  27.087  67.180  1.00  0.91           H  
ATOM   6923 1HB  PRO A 447      10.095  28.040  65.568  1.00  0.91           H  
ATOM   6924 2HB  PRO A 447       9.759  28.239  67.283  1.00  0.91           H  
ATOM   6925 1HG  PRO A 447      11.596  26.392  66.531  1.00  0.91           H  
ATOM   6926 2HG  PRO A 447      10.483  26.050  67.863  1.00  0.91           H  
ATOM   6927 1HD  PRO A 447      10.332  25.067  64.967  1.00  0.91           H  
ATOM   6928 2HD  PRO A 447       9.957  24.241  66.541  1.00  0.91           H  
ATOM   6929  N   ALA A 448       6.751  28.716  65.440  1.00  0.95           N  
ATOM   6930  CA  ALA A 448       6.035  29.443  64.388  1.00  0.95           C  
ATOM   6931  C   ALA A 448       6.974  30.147  63.417  1.00  0.95           C  
ATOM   6932  O   ALA A 448       6.725  30.202  62.214  1.00  0.95           O  
ATOM   6933  CB  ALA A 448       5.099  30.470  64.994  1.00  0.95           C  
ATOM   6934  H   ALA A 448       6.523  28.881  66.410  1.00  0.95           H  
ATOM   6935  HA  ALA A 448       5.450  28.730  63.839  1.00  0.95           H  
ATOM   6936 1HB  ALA A 448       4.547  30.971  64.193  1.00  0.95           H  
ATOM   6937 2HB  ALA A 448       4.394  29.971  65.660  1.00  0.95           H  
ATOM   6938 3HB  ALA A 448       5.676  31.208  65.552  1.00  0.95           H  
ATOM   6939  N   ASP A 449       8.077  30.661  63.930  1.00  0.97           N  
ATOM   6940  CA  ASP A 449       8.999  31.385  63.081  1.00  0.97           C  
ATOM   6941  C   ASP A 449       9.966  30.477  62.326  1.00  0.97           C  
ATOM   6942  O   ASP A 449      10.634  30.927  61.400  1.00  0.97           O  
ATOM   6943  CB  ASP A 449       9.772  32.397  63.913  1.00  0.97           C  
ATOM   6944  CG  ASP A 449       8.881  33.527  64.438  1.00  0.97           C  
ATOM   6945  OD1 ASP A 449       7.866  33.795  63.838  1.00  0.97           O  
ATOM   6946  OD2 ASP A 449       9.223  34.105  65.437  1.00  0.97           O  
ATOM   6947  H   ASP A 449       8.262  30.569  64.918  1.00  0.97           H  
ATOM   6948  HA  ASP A 449       8.413  31.935  62.344  1.00  0.97           H  
ATOM   6949 1HB  ASP A 449      10.231  31.888  64.761  1.00  0.97           H  
ATOM   6950 2HB  ASP A 449      10.575  32.825  63.314  1.00  0.97           H  
ATOM   6951  N   ALA A 450      10.043  29.191  62.681  1.00  0.97           N  
ATOM   6952  CA  ALA A 450      11.006  28.293  62.038  1.00  0.97           C  
ATOM   6953  C   ALA A 450      10.740  28.175  60.556  1.00  0.97           C  
ATOM   6954  O   ALA A 450      11.657  28.077  59.749  1.00  0.97           O  
ATOM   6955  CB  ALA A 450      10.963  26.911  62.665  1.00  0.97           C  
ATOM   6956  H   ALA A 450       9.417  28.808  63.383  1.00  0.97           H  
ATOM   6957  HA  ALA A 450      12.002  28.712  62.163  1.00  0.97           H  
ATOM   6958 1HB  ALA A 450      11.702  26.269  62.187  1.00  0.97           H  
ATOM   6959 2HB  ALA A 450      11.195  26.994  63.722  1.00  0.97           H  
ATOM   6960 3HB  ALA A 450       9.969  26.480  62.541  1.00  0.97           H  
ATOM   6961  N   LEU A 451       9.472  28.206  60.193  1.00  0.97           N  
ATOM   6962  CA  LEU A 451       9.065  28.043  58.817  1.00  0.97           C  
ATOM   6963  C   LEU A 451       8.863  29.396  58.142  1.00  0.97           C  
ATOM   6964  O   LEU A 451       8.462  29.480  56.983  1.00  0.97           O  
ATOM   6965  CB  LEU A 451       7.806  27.190  58.799  1.00  0.97           C  
ATOM   6966  CG  LEU A 451       7.990  25.758  59.397  1.00  0.97           C  
ATOM   6967  CD1 LEU A 451       6.682  25.047  59.378  1.00  0.97           C  
ATOM   6968  CD2 LEU A 451       9.045  24.983  58.607  1.00  0.97           C  
ATOM   6969  H   LEU A 451       8.760  28.324  60.906  1.00  0.97           H  
ATOM   6970  HA  LEU A 451       9.852  27.510  58.283  1.00  0.97           H  
ATOM   6971 1HB  LEU A 451       7.035  27.698  59.390  1.00  0.97           H  
ATOM   6972 2HB  LEU A 451       7.457  27.108  57.813  1.00  0.97           H  
ATOM   6973  HG  LEU A 451       8.305  25.845  60.439  1.00  0.97           H  
ATOM   6974 1HD1 LEU A 451       6.784  24.055  59.819  1.00  0.97           H  
ATOM   6975 2HD1 LEU A 451       5.973  25.625  59.943  1.00  0.97           H  
ATOM   6976 3HD1 LEU A 451       6.345  24.954  58.360  1.00  0.97           H  
ATOM   6977 1HD2 LEU A 451       9.170  23.988  59.038  1.00  0.97           H  
ATOM   6978 2HD2 LEU A 451       8.723  24.888  57.569  1.00  0.97           H  
ATOM   6979 3HD2 LEU A 451       9.998  25.516  58.646  1.00  0.97           H  
ATOM   6980  N   GLY A 452       9.200  30.461  58.873  1.00  0.95           N  
ATOM   6981  CA  GLY A 452       9.090  31.848  58.451  1.00  0.95           C  
ATOM   6982  C   GLY A 452       9.500  32.129  56.999  1.00  0.95           C  
ATOM   6983  O   GLY A 452       8.687  32.610  56.214  1.00  0.95           O  
ATOM   6984  H   GLY A 452       9.584  30.320  59.804  1.00  0.95           H  
ATOM   6985 1HA  GLY A 452       8.068  32.181  58.608  1.00  0.95           H  
ATOM   6986 2HA  GLY A 452       9.697  32.456  59.122  1.00  0.95           H  
ATOM   6987  N   PRO A 453      10.770  31.892  56.621  1.00  0.92           N  
ATOM   6988  CA  PRO A 453      11.347  32.175  55.318  1.00  0.92           C  
ATOM   6989  C   PRO A 453      10.900  31.237  54.201  1.00  0.92           C  
ATOM   6990  O   PRO A 453      11.147  31.510  53.025  1.00  0.92           O  
ATOM   6991  CB  PRO A 453      12.845  32.013  55.595  1.00  0.92           C  
ATOM   6992  CG  PRO A 453      12.910  31.017  56.720  1.00  0.92           C  
ATOM   6993  CD  PRO A 453      11.740  31.286  57.573  1.00  0.92           C  
ATOM   6994  HA  PRO A 453      11.117  33.216  55.050  1.00  0.92           H  
ATOM   6995 1HB  PRO A 453      13.366  31.646  54.690  1.00  0.92           H  
ATOM   6996 2HB  PRO A 453      13.297  32.982  55.850  1.00  0.92           H  
ATOM   6997 1HG  PRO A 453      12.902  30.004  56.299  1.00  0.92           H  
ATOM   6998 2HG  PRO A 453      13.821  31.104  57.290  1.00  0.92           H  
ATOM   6999 1HD  PRO A 453      11.459  30.302  57.920  1.00  0.92           H  
ATOM   7000 2HD  PRO A 453      11.989  31.968  58.397  1.00  0.92           H  
ATOM   7001  N   LEU A 454      10.237  30.131  54.522  1.00  0.89           N  
ATOM   7002  CA  LEU A 454       9.943  29.147  53.488  1.00  0.89           C  
ATOM   7003  C   LEU A 454       8.631  29.424  52.759  1.00  0.89           C  
ATOM   7004  O   LEU A 454       7.734  28.584  52.697  1.00  0.89           O  
ATOM   7005  CB  LEU A 454       9.931  27.786  54.152  1.00  0.89           C  
ATOM   7006  CG  LEU A 454      11.223  27.415  54.815  1.00  0.89           C  
ATOM   7007  CD1 LEU A 454      11.070  26.081  55.454  1.00  0.89           C  
ATOM   7008  CD2 LEU A 454      12.299  27.424  53.779  1.00  0.89           C  
ATOM   7009  H   LEU A 454       9.918  29.946  55.474  1.00  0.89           H  
ATOM   7010  HA  LEU A 454      10.750  29.168  52.755  1.00  0.89           H  
ATOM   7011 1HB  LEU A 454       9.185  27.800  54.931  1.00  0.89           H  
ATOM   7012 2HB  LEU A 454       9.677  27.025  53.417  1.00  0.89           H  
ATOM   7013  HG  LEU A 454      11.464  28.131  55.602  1.00  0.89           H  
ATOM   7014 1HD1 LEU A 454      11.997  25.801  55.935  1.00  0.89           H  
ATOM   7015 2HD1 LEU A 454      10.279  26.131  56.191  1.00  0.89           H  
ATOM   7016 3HD1 LEU A 454      10.816  25.344  54.699  1.00  0.89           H  
ATOM   7017 1HD2 LEU A 454      13.228  27.145  54.196  1.00  0.89           H  
ATOM   7018 2HD2 LEU A 454      12.038  26.729  53.033  1.00  0.89           H  
ATOM   7019 3HD2 LEU A 454      12.389  28.419  53.334  1.00  0.89           H  
ATOM   7020  N   GLN A 455       8.605  30.562  52.076  1.00  0.85           N  
ATOM   7021  CA  GLN A 455       7.400  31.130  51.456  1.00  0.85           C  
ATOM   7022  C   GLN A 455       7.000  30.494  50.130  1.00  0.85           C  
ATOM   7023  O   GLN A 455       6.006  30.877  49.501  1.00  0.85           O  
ATOM   7024  CB  GLN A 455       7.605  32.631  51.262  1.00  0.85           C  
ATOM   7025  CG  GLN A 455       7.737  33.407  52.578  1.00  0.85           C  
ATOM   7026  CD  GLN A 455       7.962  34.895  52.368  1.00  0.85           C  
ATOM   7027  OE1 GLN A 455       8.404  35.328  51.296  1.00  0.85           O  
ATOM   7028  NE2 GLN A 455       7.665  35.695  53.390  1.00  0.85           N  
ATOM   7029  H   GLN A 455       9.464  31.112  52.119  1.00  0.85           H  
ATOM   7030  HA  GLN A 455       6.572  30.983  52.144  1.00  0.85           H  
ATOM   7031 1HB  GLN A 455       8.508  32.797  50.676  1.00  0.85           H  
ATOM   7032 2HB  GLN A 455       6.765  33.040  50.705  1.00  0.85           H  
ATOM   7033 1HG  GLN A 455       6.823  33.278  53.153  1.00  0.85           H  
ATOM   7034 2HG  GLN A 455       8.584  33.006  53.141  1.00  0.85           H  
ATOM   7035 1HE2 GLN A 455       7.795  36.683  53.310  1.00  0.85           H  
ATOM   7036 2HE2 GLN A 455       7.310  35.305  54.243  1.00  0.85           H  
ATOM   7037  N   ARG A 456       7.806  29.555  49.674  1.00  0.81           N  
ATOM   7038  CA  ARG A 456       7.513  28.842  48.452  1.00  0.81           C  
ATOM   7039  C   ARG A 456       7.367  27.352  48.713  1.00  0.81           C  
ATOM   7040  O   ARG A 456       7.271  26.569  47.772  1.00  0.81           O  
ATOM   7041  CB  ARG A 456       8.579  29.093  47.396  1.00  0.81           C  
ATOM   7042  CG  ARG A 456       8.607  30.540  46.858  1.00  0.81           C  
ATOM   7043  CD  ARG A 456       9.719  30.769  45.893  1.00  0.81           C  
ATOM   7044  NE  ARG A 456       9.643  32.084  45.262  1.00  0.81           N  
ATOM   7045  CZ  ARG A 456      10.184  33.227  45.747  1.00  0.81           C  
ATOM   7046  NH1 ARG A 456      10.894  33.234  46.860  1.00  0.81           N  
ATOM   7047  NH2 ARG A 456      10.001  34.361  45.087  1.00  0.81           N  
ATOM   7048  H   ARG A 456       8.623  29.308  50.211  1.00  0.81           H  
ATOM   7049  HA  ARG A 456       6.566  29.199  48.058  1.00  0.81           H  
ATOM   7050 1HB  ARG A 456       9.568  28.867  47.813  1.00  0.81           H  
ATOM   7051 2HB  ARG A 456       8.424  28.419  46.552  1.00  0.81           H  
ATOM   7052 1HG  ARG A 456       7.661  30.759  46.362  1.00  0.81           H  
ATOM   7053 2HG  ARG A 456       8.744  31.229  47.693  1.00  0.81           H  
ATOM   7054 1HD  ARG A 456      10.641  30.727  46.437  1.00  0.81           H  
ATOM   7055 2HD  ARG A 456       9.714  30.007  45.116  1.00  0.81           H  
ATOM   7056  HE  ARG A 456       9.112  32.152  44.404  1.00  0.81           H  
ATOM   7057 1HH1 ARG A 456      11.076  32.370  47.391  1.00  0.81           H  
ATOM   7058 2HH1 ARG A 456      11.284  34.100  47.199  1.00  0.81           H  
ATOM   7059 1HH2 ARG A 456       9.460  34.368  44.233  1.00  0.81           H  
ATOM   7060 2HH2 ARG A 456      10.400  35.219  45.438  1.00  0.81           H  
ATOM   7061  N   ALA A 457       7.354  26.930  49.985  1.00  0.78           N  
ATOM   7062  CA  ALA A 457       7.225  25.497  50.187  1.00  0.78           C  
ATOM   7063  C   ALA A 457       5.890  25.027  49.655  1.00  0.78           C  
ATOM   7064  O   ALA A 457       4.863  25.672  49.870  1.00  0.78           O  
ATOM   7065  CB  ALA A 457       7.359  25.102  51.640  1.00  0.78           C  
ATOM   7066  H   ALA A 457       7.424  27.569  50.777  1.00  0.78           H  
ATOM   7067  HA  ALA A 457       8.014  25.006  49.640  1.00  0.78           H  
ATOM   7068 1HB  ALA A 457       7.271  24.018  51.732  1.00  0.78           H  
ATOM   7069 2HB  ALA A 457       8.326  25.429  52.022  1.00  0.78           H  
ATOM   7070 3HB  ALA A 457       6.563  25.577  52.184  1.00  0.78           H  
ATOM   7071  N   PHE A 458       5.905  23.868  49.020  1.00  0.74           N  
ATOM   7072  CA  PHE A 458       4.706  23.238  48.525  1.00  0.74           C  
ATOM   7073  C   PHE A 458       4.461  21.937  49.262  1.00  0.74           C  
ATOM   7074  O   PHE A 458       3.312  21.503  49.382  1.00  0.74           O  
ATOM   7075  CB  PHE A 458       4.813  22.977  47.033  1.00  0.74           C  
ATOM   7076  CG  PHE A 458       4.969  24.227  46.214  1.00  0.74           C  
ATOM   7077  CD1 PHE A 458       6.122  24.466  45.506  1.00  0.74           C  
ATOM   7078  CD2 PHE A 458       3.963  25.171  46.165  1.00  0.74           C  
ATOM   7079  CE1 PHE A 458       6.275  25.614  44.759  1.00  0.74           C  
ATOM   7080  CE2 PHE A 458       4.111  26.321  45.419  1.00  0.74           C  
ATOM   7081  CZ  PHE A 458       5.270  26.543  44.716  1.00  0.74           C  
ATOM   7082  H   PHE A 458       6.792  23.412  48.869  1.00  0.74           H  
ATOM   7083  HA  PHE A 458       3.862  23.907  48.694  1.00  0.74           H  
ATOM   7084 1HB  PHE A 458       5.683  22.338  46.844  1.00  0.74           H  
ATOM   7085 2HB  PHE A 458       3.936  22.445  46.693  1.00  0.74           H  
ATOM   7086  HD1 PHE A 458       6.914  23.737  45.537  1.00  0.74           H  
ATOM   7087  HD2 PHE A 458       3.044  25.001  46.726  1.00  0.74           H  
ATOM   7088  HE1 PHE A 458       7.200  25.780  44.202  1.00  0.74           H  
ATOM   7089  HE2 PHE A 458       3.312  27.051  45.384  1.00  0.74           H  
ATOM   7090  HZ  PHE A 458       5.389  27.449  44.126  1.00  0.74           H  
ATOM   7091  N   TRP A 459       5.525  21.363  49.830  1.00  0.72           N  
ATOM   7092  CA  TRP A 459       5.413  20.076  50.506  1.00  0.72           C  
ATOM   7093  C   TRP A 459       6.219  20.052  51.801  1.00  0.72           C  
ATOM   7094  O   TRP A 459       7.435  20.288  51.800  1.00  0.72           O  
ATOM   7095  CB  TRP A 459       5.961  18.976  49.598  1.00  0.72           C  
ATOM   7096  CG  TRP A 459       5.782  17.555  50.095  1.00  0.72           C  
ATOM   7097  CD1 TRP A 459       6.299  16.993  51.224  1.00  0.72           C  
ATOM   7098  CD2 TRP A 459       5.054  16.497  49.425  1.00  0.72           C  
ATOM   7099  NE1 TRP A 459       5.911  15.674  51.316  1.00  0.72           N  
ATOM   7100  CE2 TRP A 459       5.145  15.361  50.228  1.00  0.72           C  
ATOM   7101  CE3 TRP A 459       4.346  16.426  48.228  1.00  0.72           C  
ATOM   7102  CZ2 TRP A 459       4.531  14.167  49.881  1.00  0.72           C  
ATOM   7103  CZ3 TRP A 459       3.734  15.233  47.877  1.00  0.72           C  
ATOM   7104  CH2 TRP A 459       3.818  14.135  48.684  1.00  0.72           C  
ATOM   7105  H   TRP A 459       6.444  21.782  49.708  1.00  0.72           H  
ATOM   7106  HA  TRP A 459       4.370  19.889  50.739  1.00  0.72           H  
ATOM   7107 1HB  TRP A 459       5.508  19.057  48.608  1.00  0.72           H  
ATOM   7108 2HB  TRP A 459       7.008  19.161  49.493  1.00  0.72           H  
ATOM   7109  HD1 TRP A 459       6.918  17.512  51.952  1.00  0.72           H  
ATOM   7110  HE1 TRP A 459       6.153  15.036  52.061  1.00  0.72           H  
ATOM   7111  HE3 TRP A 459       4.272  17.297  47.581  1.00  0.72           H  
ATOM   7112  HZ2 TRP A 459       4.596  13.277  50.508  1.00  0.72           H  
ATOM   7113  HZ3 TRP A 459       3.178  15.195  46.940  1.00  0.72           H  
ATOM   7114  HH2 TRP A 459       3.322  13.213  48.380  1.00  0.72           H  
ATOM   7115  N   LEU A 460       5.532  19.751  52.900  1.00  0.71           N  
ATOM   7116  CA  LEU A 460       6.160  19.667  54.213  1.00  0.71           C  
ATOM   7117  C   LEU A 460       5.840  18.339  54.894  1.00  0.71           C  
ATOM   7118  O   LEU A 460       4.669  18.025  55.146  1.00  0.71           O  
ATOM   7119  CB  LEU A 460       5.694  20.839  55.087  1.00  0.71           C  
ATOM   7120  CG  LEU A 460       6.193  20.848  56.546  1.00  0.71           C  
ATOM   7121  CD1 LEU A 460       7.703  20.978  56.574  1.00  0.71           C  
ATOM   7122  CD2 LEU A 460       5.562  21.997  57.285  1.00  0.71           C  
ATOM   7123  H   LEU A 460       4.527  19.583  52.808  1.00  0.71           H  
ATOM   7124  HA  LEU A 460       7.238  19.733  54.089  1.00  0.71           H  
ATOM   7125 1HB  LEU A 460       6.020  21.767  54.620  1.00  0.71           H  
ATOM   7126 2HB  LEU A 460       4.604  20.834  55.115  1.00  0.71           H  
ATOM   7127  HG  LEU A 460       5.913  19.915  57.023  1.00  0.71           H  
ATOM   7128 1HD1 LEU A 460       8.054  20.984  57.602  1.00  0.71           H  
ATOM   7129 2HD1 LEU A 460       8.154  20.140  56.045  1.00  0.71           H  
ATOM   7130 3HD1 LEU A 460       7.983  21.907  56.091  1.00  0.71           H  
ATOM   7131 1HD2 LEU A 460       5.906  22.001  58.320  1.00  0.71           H  
ATOM   7132 2HD2 LEU A 460       5.848  22.923  56.806  1.00  0.71           H  
ATOM   7133 3HD2 LEU A 460       4.485  21.894  57.263  1.00  0.71           H  
ATOM   7134  N   ASP A 461       6.891  17.571  55.177  1.00  0.69           N  
ATOM   7135  CA  ASP A 461       6.737  16.271  55.819  1.00  0.69           C  
ATOM   7136  C   ASP A 461       7.361  16.264  57.195  1.00  0.69           C  
ATOM   7137  O   ASP A 461       8.579  16.277  57.364  1.00  0.69           O  
ATOM   7138  CB  ASP A 461       7.321  15.145  54.984  1.00  0.69           C  
ATOM   7139  CG  ASP A 461       7.097  13.721  55.577  1.00  0.69           C  
ATOM   7140  OD1 ASP A 461       6.578  13.577  56.688  1.00  0.69           O  
ATOM   7141  OD2 ASP A 461       7.474  12.785  54.913  1.00  0.69           O  
ATOM   7142  H   ASP A 461       7.824  17.911  54.929  1.00  0.69           H  
ATOM   7143  HA  ASP A 461       5.674  16.077  55.948  1.00  0.69           H  
ATOM   7144 1HB  ASP A 461       6.910  15.182  53.984  1.00  0.69           H  
ATOM   7145 2HB  ASP A 461       8.383  15.293  54.913  1.00  0.69           H  
ATOM   7146  N   VAL A 462       6.501  16.293  58.178  1.00  0.69           N  
ATOM   7147  CA  VAL A 462       6.833  16.350  59.579  1.00  0.69           C  
ATOM   7148  C   VAL A 462       6.236  15.169  60.333  1.00  0.69           C  
ATOM   7149  O   VAL A 462       6.030  15.237  61.547  1.00  0.69           O  
ATOM   7150  CB  VAL A 462       6.396  17.710  60.124  1.00  0.69           C  
ATOM   7151  CG1 VAL A 462       7.262  18.804  59.569  1.00  0.69           C  
ATOM   7152  CG2 VAL A 462       5.047  17.978  59.584  1.00  0.69           C  
ATOM   7153  H   VAL A 462       5.508  16.235  57.945  1.00  0.69           H  
ATOM   7154  HA  VAL A 462       7.918  16.293  59.676  1.00  0.69           H  
ATOM   7155  HB  VAL A 462       6.410  17.710  61.207  1.00  0.69           H  
ATOM   7156 1HG1 VAL A 462       6.918  19.771  59.904  1.00  0.69           H  
ATOM   7157 2HG1 VAL A 462       8.270  18.648  59.908  1.00  0.69           H  
ATOM   7158 3HG1 VAL A 462       7.235  18.774  58.494  1.00  0.69           H  
ATOM   7159 1HG2 VAL A 462       4.685  18.943  59.933  1.00  0.69           H  
ATOM   7160 2HG2 VAL A 462       5.074  17.977  58.493  1.00  0.69           H  
ATOM   7161 3HG2 VAL A 462       4.409  17.196  59.898  1.00  0.69           H  
ATOM   7162  N   SER A 463       6.014  14.068  59.607  1.00  0.68           N  
ATOM   7163  CA  SER A 463       5.488  12.831  60.184  1.00  0.68           C  
ATOM   7164  C   SER A 463       6.518  12.111  61.045  1.00  0.68           C  
ATOM   7165  O   SER A 463       7.718  12.346  60.917  1.00  0.68           O  
ATOM   7166  CB  SER A 463       5.077  11.884  59.070  1.00  0.68           C  
ATOM   7167  OG  SER A 463       6.191  11.409  58.345  1.00  0.68           O  
ATOM   7168  H   SER A 463       6.208  14.080  58.592  1.00  0.68           H  
ATOM   7169  HA  SER A 463       4.624  13.071  60.803  1.00  0.68           H  
ATOM   7170 1HB  SER A 463       4.554  11.048  59.493  1.00  0.68           H  
ATOM   7171 2HB  SER A 463       4.392  12.393  58.397  1.00  0.68           H  
ATOM   7172  HG  SER A 463       6.416  12.136  57.706  1.00  0.68           H  
ATOM   7173  N   HIS A 464       6.069  11.183  61.870  1.00  0.68           N  
ATOM   7174  CA  HIS A 464       6.983  10.380  62.669  1.00  0.68           C  
ATOM   7175  C   HIS A 464       7.923  11.234  63.538  1.00  0.68           C  
ATOM   7176  O   HIS A 464       9.143  11.051  63.510  1.00  0.68           O  
ATOM   7177  CB  HIS A 464       7.789   9.444  61.756  1.00  0.68           C  
ATOM   7178  CG  HIS A 464       6.948   8.523  60.934  1.00  0.68           C  
ATOM   7179  ND1 HIS A 464       6.486   8.849  59.659  1.00  0.68           N  
ATOM   7180  CD2 HIS A 464       6.481   7.291  61.195  1.00  0.68           C  
ATOM   7181  CE1 HIS A 464       5.765   7.854  59.194  1.00  0.68           C  
ATOM   7182  NE2 HIS A 464       5.739   6.899  60.107  1.00  0.68           N  
ATOM   7183  H   HIS A 464       5.064  11.038  61.947  1.00  0.68           H  
ATOM   7184  HA  HIS A 464       6.402   9.757  63.347  1.00  0.68           H  
ATOM   7185 1HB  HIS A 464       8.383  10.005  61.072  1.00  0.68           H  
ATOM   7186 2HB  HIS A 464       8.460   8.841  62.361  1.00  0.68           H  
ATOM   7187  HD1 HIS A 464       6.613   9.719  59.137  1.00  0.68           H  
ATOM   7188  HD2 HIS A 464       6.577   6.632  62.058  1.00  0.68           H  
ATOM   7189  HE1 HIS A 464       5.305   7.917  58.208  1.00  0.68           H  
ATOM   7190  N   ASN A 465       7.331  12.165  64.277  1.00  0.70           N  
ATOM   7191  CA  ASN A 465       7.977  13.055  65.229  1.00  0.70           C  
ATOM   7192  C   ASN A 465       7.188  12.933  66.536  1.00  0.70           C  
ATOM   7193  O   ASN A 465       6.518  11.926  66.753  1.00  0.70           O  
ATOM   7194  CB  ASN A 465       8.018  14.491  64.698  1.00  0.70           C  
ATOM   7195  CG  ASN A 465       9.143  14.746  63.768  1.00  0.70           C  
ATOM   7196  OD1 ASN A 465      10.302  14.771  64.196  1.00  0.70           O  
ATOM   7197  ND2 ASN A 465       8.857  14.974  62.529  1.00  0.70           N  
ATOM   7198  H   ASN A 465       6.329  12.257  64.172  1.00  0.70           H  
ATOM   7199  HA  ASN A 465       8.996  12.712  65.419  1.00  0.70           H  
ATOM   7200 1HB  ASN A 465       7.082  14.702  64.170  1.00  0.70           H  
ATOM   7201 2HB  ASN A 465       8.093  15.198  65.502  1.00  0.70           H  
ATOM   7202 1HD2 ASN A 465       9.609  15.156  61.862  1.00  0.70           H  
ATOM   7203 2HD2 ASN A 465       7.885  14.985  62.234  1.00  0.70           H  
ATOM   7204  N   ARG A 466       7.265  13.927  67.417  1.00  0.73           N  
ATOM   7205  CA  ARG A 466       6.575  13.872  68.703  1.00  0.73           C  
ATOM   7206  C   ARG A 466       5.668  15.086  68.874  1.00  0.73           C  
ATOM   7207  O   ARG A 466       5.376  15.499  69.994  1.00  0.73           O  
ATOM   7208  CB  ARG A 466       7.574  13.847  69.854  1.00  0.73           C  
ATOM   7209  CG  ARG A 466       8.476  12.634  69.948  1.00  0.73           C  
ATOM   7210  CD  ARG A 466       9.329  12.682  71.191  1.00  0.73           C  
ATOM   7211  NE  ARG A 466      10.314  13.774  71.153  1.00  0.73           N  
ATOM   7212  CZ  ARG A 466      11.001  14.250  72.198  1.00  0.73           C  
ATOM   7213  NH1 ARG A 466      10.847  13.754  73.411  1.00  0.73           N  
ATOM   7214  NH2 ARG A 466      11.837  15.233  71.964  1.00  0.73           N  
ATOM   7215  H   ARG A 466       7.824  14.760  67.236  1.00  0.73           H  
ATOM   7216  HA  ARG A 466       5.961  12.972  68.741  1.00  0.73           H  
ATOM   7217 1HB  ARG A 466       8.229  14.715  69.767  1.00  0.73           H  
ATOM   7218 2HB  ARG A 466       7.041  13.939  70.797  1.00  0.73           H  
ATOM   7219 1HG  ARG A 466       7.869  11.729  69.972  1.00  0.73           H  
ATOM   7220 2HG  ARG A 466       9.136  12.607  69.080  1.00  0.73           H  
ATOM   7221 1HD  ARG A 466       8.693  12.830  72.061  1.00  0.73           H  
ATOM   7222 2HD  ARG A 466       9.870  11.742  71.293  1.00  0.73           H  
ATOM   7223  HE  ARG A 466      10.517  14.235  70.261  1.00  0.73           H  
ATOM   7224 1HH1 ARG A 466      10.198  12.996  73.567  1.00  0.73           H  
ATOM   7225 2HH1 ARG A 466      11.377  14.132  74.182  1.00  0.73           H  
ATOM   7226 1HH2 ARG A 466      11.904  15.575  70.994  1.00  0.73           H  
ATOM   7227 2HH2 ARG A 466      12.383  15.639  72.707  1.00  0.73           H  
ATOM   7228  N   LEU A 467       5.241  15.668  67.760  1.00  0.78           N  
ATOM   7229  CA  LEU A 467       4.439  16.884  67.795  1.00  0.78           C  
ATOM   7230  C   LEU A 467       3.088  16.601  68.468  1.00  0.78           C  
ATOM   7231  O   LEU A 467       2.427  15.619  68.126  1.00  0.78           O  
ATOM   7232  CB  LEU A 467       4.221  17.363  66.338  1.00  0.78           C  
ATOM   7233  CG  LEU A 467       5.540  17.666  65.529  1.00  0.78           C  
ATOM   7234  CD1 LEU A 467       5.217  18.016  64.080  1.00  0.78           C  
ATOM   7235  CD2 LEU A 467       6.290  18.761  66.187  1.00  0.78           C  
ATOM   7236  H   LEU A 467       5.512  15.271  66.874  1.00  0.78           H  
ATOM   7237  HA  LEU A 467       4.970  17.644  68.365  1.00  0.78           H  
ATOM   7238 1HB  LEU A 467       3.659  16.608  65.797  1.00  0.78           H  
ATOM   7239 2HB  LEU A 467       3.627  18.280  66.362  1.00  0.78           H  
ATOM   7240  HG  LEU A 467       6.161  16.772  65.523  1.00  0.78           H  
ATOM   7241 1HD1 LEU A 467       6.149  18.197  63.550  1.00  0.78           H  
ATOM   7242 2HD1 LEU A 467       4.692  17.195  63.610  1.00  0.78           H  
ATOM   7243 3HD1 LEU A 467       4.603  18.905  64.046  1.00  0.78           H  
ATOM   7244 1HD2 LEU A 467       7.221  18.953  65.652  1.00  0.78           H  
ATOM   7245 2HD2 LEU A 467       5.685  19.664  66.211  1.00  0.78           H  
ATOM   7246 3HD2 LEU A 467       6.506  18.439  67.182  1.00  0.78           H  
ATOM   7247  N   GLU A 468       2.673  17.466  69.413  1.00  0.86           N  
ATOM   7248  CA  GLU A 468       1.391  17.303  70.141  1.00  0.86           C  
ATOM   7249  C   GLU A 468       0.302  18.254  69.643  1.00  0.86           C  
ATOM   7250  O   GLU A 468      -0.907  18.003  69.763  1.00  0.86           O  
ATOM   7251  CB  GLU A 468       1.590  17.493  71.645  1.00  0.86           C  
ATOM   7252  CG  GLU A 468       2.486  16.435  72.293  1.00  0.86           C  
ATOM   7253  CD  GLU A 468       2.659  16.626  73.788  1.00  0.86           C  
ATOM   7254  OE1 GLU A 468       2.243  17.642  74.292  1.00  0.86           O  
ATOM   7255  OE2 GLU A 468       3.194  15.745  74.424  1.00  0.86           O  
ATOM   7256  H   GLU A 468       3.283  18.238  69.652  1.00  0.86           H  
ATOM   7257  HA  GLU A 468       1.044  16.288  69.985  1.00  0.86           H  
ATOM   7258 1HB  GLU A 468       2.031  18.472  71.831  1.00  0.86           H  
ATOM   7259 2HB  GLU A 468       0.621  17.466  72.144  1.00  0.86           H  
ATOM   7260 1HG  GLU A 468       2.050  15.453  72.110  1.00  0.86           H  
ATOM   7261 2HG  GLU A 468       3.465  16.459  71.809  1.00  0.86           H  
ATOM   7262  N   ALA A 469       0.745  19.367  69.107  1.00  0.95           N  
ATOM   7263  CA  ALA A 469      -0.143  20.366  68.557  1.00  0.95           C  
ATOM   7264  C   ALA A 469       0.679  21.243  67.660  1.00  0.95           C  
ATOM   7265  O   ALA A 469       1.870  21.434  67.914  1.00  0.95           O  
ATOM   7266  CB  ALA A 469      -0.806  21.185  69.647  1.00  0.95           C  
ATOM   7267  H   ALA A 469       1.740  19.517  69.056  1.00  0.95           H  
ATOM   7268  HA  ALA A 469      -0.912  19.873  67.960  1.00  0.95           H  
ATOM   7269 1HB  ALA A 469      -1.458  21.929  69.185  1.00  0.95           H  
ATOM   7270 2HB  ALA A 469      -1.402  20.534  70.288  1.00  0.95           H  
ATOM   7271 3HB  ALA A 469      -0.047  21.687  70.241  1.00  0.95           H  
ATOM   7272  N   LEU A 470       0.065  21.823  66.653  1.00  1.06           N  
ATOM   7273  CA  LEU A 470       0.806  22.797  65.892  1.00  1.06           C  
ATOM   7274  C   LEU A 470       0.342  24.161  66.391  1.00  1.06           C  
ATOM   7275  O   LEU A 470      -0.857  24.334  66.598  1.00  1.06           O  
ATOM   7276  CB  LEU A 470       0.519  22.635  64.409  1.00  1.06           C  
ATOM   7277  CG  LEU A 470       0.822  21.272  63.828  1.00  1.06           C  
ATOM   7278  CD1 LEU A 470       0.523  21.316  62.364  1.00  1.06           C  
ATOM   7279  CD2 LEU A 470       2.273  20.882  64.107  1.00  1.06           C  
ATOM   7280  H   LEU A 470      -0.903  21.614  66.447  1.00  1.06           H  
ATOM   7281  HA  LEU A 470       1.863  22.643  66.045  1.00  1.06           H  
ATOM   7282 1HB  LEU A 470      -0.535  22.843  64.234  1.00  1.06           H  
ATOM   7283 2HB  LEU A 470       1.102  23.372  63.866  1.00  1.06           H  
ATOM   7284  HG  LEU A 470       0.161  20.529  64.280  1.00  1.06           H  
ATOM   7285 1HD1 LEU A 470       0.710  20.359  61.962  1.00  1.06           H  
ATOM   7286 2HD1 LEU A 470      -0.518  21.586  62.209  1.00  1.06           H  
ATOM   7287 3HD1 LEU A 470       1.159  22.049  61.876  1.00  1.06           H  
ATOM   7288 1HD2 LEU A 470       2.469  19.903  63.686  1.00  1.06           H  
ATOM   7289 2HD2 LEU A 470       2.939  21.608  63.657  1.00  1.06           H  
ATOM   7290 3HD2 LEU A 470       2.448  20.853  65.183  1.00  1.06           H  
ATOM   7291  N   PRO A 471       1.232  25.127  66.655  1.00  1.15           N  
ATOM   7292  CA  PRO A 471       0.863  26.478  67.018  1.00  1.15           C  
ATOM   7293  C   PRO A 471       0.051  27.110  65.906  1.00  1.15           C  
ATOM   7294  O   PRO A 471       0.346  26.908  64.723  1.00  1.15           O  
ATOM   7295  CB  PRO A 471       2.223  27.170  67.174  1.00  1.15           C  
ATOM   7296  CG  PRO A 471       3.201  26.045  67.487  1.00  1.15           C  
ATOM   7297  CD  PRO A 471       2.686  24.850  66.718  1.00  1.15           C  
ATOM   7298  HA  PRO A 471       0.302  26.467  67.963  1.00  1.15           H  
ATOM   7299 1HB  PRO A 471       2.472  27.714  66.246  1.00  1.15           H  
ATOM   7300 2HB  PRO A 471       2.170  27.920  67.977  1.00  1.15           H  
ATOM   7301 1HG  PRO A 471       4.226  26.327  67.169  1.00  1.15           H  
ATOM   7302 2HG  PRO A 471       3.253  25.862  68.575  1.00  1.15           H  
ATOM   7303 1HD  PRO A 471       3.133  24.807  65.729  1.00  1.15           H  
ATOM   7304 2HD  PRO A 471       2.909  23.960  67.330  1.00  1.15           H  
ATOM   7305  N   ASN A 472      -0.930  27.926  66.257  1.00  1.21           N  
ATOM   7306  CA  ASN A 472      -1.647  28.613  65.198  1.00  1.21           C  
ATOM   7307  C   ASN A 472      -0.655  29.552  64.542  1.00  1.21           C  
ATOM   7308  O   ASN A 472       0.253  30.056  65.208  1.00  1.21           O  
ATOM   7309  CB  ASN A 472      -2.892  29.309  65.702  1.00  1.21           C  
ATOM   7310  CG  ASN A 472      -3.966  28.313  66.081  1.00  1.21           C  
ATOM   7311  OD1 ASN A 472      -4.038  27.224  65.489  1.00  1.21           O  
ATOM   7312  ND2 ASN A 472      -4.786  28.658  67.040  1.00  1.21           N  
ATOM   7313  H   ASN A 472      -1.169  28.070  67.228  1.00  1.21           H  
ATOM   7314  HA  ASN A 472      -1.953  27.887  64.441  1.00  1.21           H  
ATOM   7315 1HB  ASN A 472      -2.647  29.925  66.569  1.00  1.21           H  
ATOM   7316 2HB  ASN A 472      -3.277  29.969  64.923  1.00  1.21           H  
ATOM   7317 1HD2 ASN A 472      -5.515  28.033  67.327  1.00  1.21           H  
ATOM   7318 2HD2 ASN A 472      -4.688  29.547  67.487  1.00  1.21           H  
ATOM   7319  N   SER A 473      -0.823  29.766  63.244  1.00  1.24           N  
ATOM   7320  CA  SER A 473       0.018  30.602  62.385  1.00  1.24           C  
ATOM   7321  C   SER A 473       1.305  29.891  61.932  1.00  1.24           C  
ATOM   7322  O   SER A 473       1.971  30.374  61.029  1.00  1.24           O  
ATOM   7323  CB  SER A 473       0.403  31.926  63.051  1.00  1.24           C  
ATOM   7324  OG  SER A 473       1.543  31.803  63.849  1.00  1.24           O  
ATOM   7325  H   SER A 473      -1.612  29.316  62.786  1.00  1.24           H  
ATOM   7326  HA  SER A 473      -0.559  30.840  61.491  1.00  1.24           H  
ATOM   7327 1HB  SER A 473       0.579  32.675  62.280  1.00  1.24           H  
ATOM   7328 2HB  SER A 473      -0.428  32.279  63.659  1.00  1.24           H  
ATOM   7329  HG  SER A 473       1.328  31.120  64.495  1.00  1.24           H  
ATOM   7330  N   LEU A 474       1.619  28.702  62.464  1.00  1.23           N  
ATOM   7331  CA  LEU A 474       2.853  27.992  62.089  1.00  1.23           C  
ATOM   7332  C   LEU A 474       3.143  27.874  60.608  1.00  1.23           C  
ATOM   7333  O   LEU A 474       4.269  28.078  60.156  1.00  1.23           O  
ATOM   7334  CB  LEU A 474       2.792  26.554  62.597  1.00  1.23           C  
ATOM   7335  CG  LEU A 474       3.940  25.651  62.162  1.00  1.23           C  
ATOM   7336  CD1 LEU A 474       5.224  26.148  62.723  1.00  1.23           C  
ATOM   7337  CD2 LEU A 474       3.650  24.259  62.577  1.00  1.23           C  
ATOM   7338  H   LEU A 474       1.030  28.289  63.190  1.00  1.23           H  
ATOM   7339  HA  LEU A 474       3.681  28.515  62.550  1.00  1.23           H  
ATOM   7340 1HB  LEU A 474       2.785  26.579  63.688  1.00  1.23           H  
ATOM   7341 2HB  LEU A 474       1.858  26.100  62.268  1.00  1.23           H  
ATOM   7342  HG  LEU A 474       4.024  25.674  61.098  1.00  1.23           H  
ATOM   7343 1HD1 LEU A 474       6.045  25.510  62.415  1.00  1.23           H  
ATOM   7344 2HD1 LEU A 474       5.405  27.149  62.357  1.00  1.23           H  
ATOM   7345 3HD1 LEU A 474       5.152  26.157  63.794  1.00  1.23           H  
ATOM   7346 1HD2 LEU A 474       4.452  23.641  62.232  1.00  1.23           H  
ATOM   7347 2HD2 LEU A 474       3.569  24.196  63.647  1.00  1.23           H  
ATOM   7348 3HD2 LEU A 474       2.721  23.937  62.122  1.00  1.23           H  
ATOM   7349  N   LEU A 475       2.140  27.476  59.861  1.00  1.20           N  
ATOM   7350  CA  LEU A 475       2.292  27.217  58.452  1.00  1.20           C  
ATOM   7351  C   LEU A 475       1.870  28.419  57.601  1.00  1.20           C  
ATOM   7352  O   LEU A 475       1.972  28.395  56.368  1.00  1.20           O  
ATOM   7353  CB  LEU A 475       1.461  25.976  58.165  1.00  1.20           C  
ATOM   7354  CG  LEU A 475       1.915  24.719  58.984  1.00  1.20           C  
ATOM   7355  CD1 LEU A 475       1.012  23.572  58.752  1.00  1.20           C  
ATOM   7356  CD2 LEU A 475       3.283  24.344  58.585  1.00  1.20           C  
ATOM   7357  H   LEU A 475       1.240  27.338  60.296  1.00  1.20           H  
ATOM   7358  HA  LEU A 475       3.341  27.000  58.252  1.00  1.20           H  
ATOM   7359 1HB  LEU A 475       0.463  26.218  58.467  1.00  1.20           H  
ATOM   7360 2HB  LEU A 475       1.478  25.746  57.098  1.00  1.20           H  
ATOM   7361  HG  LEU A 475       1.895  24.960  60.035  1.00  1.20           H  
ATOM   7362 1HD1 LEU A 475       1.356  22.713  59.330  1.00  1.20           H  
ATOM   7363 2HD1 LEU A 475       0.001  23.823  59.057  1.00  1.20           H  
ATOM   7364 3HD1 LEU A 475       1.036  23.340  57.698  1.00  1.20           H  
ATOM   7365 1HD2 LEU A 475       3.616  23.488  59.171  1.00  1.20           H  
ATOM   7366 2HD2 LEU A 475       3.286  24.083  57.540  1.00  1.20           H  
ATOM   7367 3HD2 LEU A 475       3.940  25.183  58.756  1.00  1.20           H  
ATOM   7368  N   ALA A 476       1.391  29.483  58.255  1.00  1.16           N  
ATOM   7369  CA  ALA A 476       0.918  30.645  57.524  1.00  1.16           C  
ATOM   7370  C   ALA A 476       2.020  31.242  56.640  1.00  1.16           C  
ATOM   7371  O   ALA A 476       1.721  31.591  55.500  1.00  1.16           O  
ATOM   7372  CB  ALA A 476       0.315  31.688  58.460  1.00  1.16           C  
ATOM   7373  H   ALA A 476       1.398  29.514  59.272  1.00  1.16           H  
ATOM   7374  HA  ALA A 476       0.118  30.312  56.860  1.00  1.16           H  
ATOM   7375 1HB  ALA A 476      -0.078  32.515  57.869  1.00  1.16           H  
ATOM   7376 2HB  ALA A 476      -0.496  31.226  59.019  1.00  1.16           H  
ATOM   7377 3HB  ALA A 476       1.029  32.076  59.158  1.00  1.16           H  
ATOM   7378  N   PRO A 477       3.305  31.376  57.094  1.00  1.12           N  
ATOM   7379  CA  PRO A 477       4.411  31.871  56.303  1.00  1.12           C  
ATOM   7380  C   PRO A 477       4.678  31.030  55.076  1.00  1.12           C  
ATOM   7381  O   PRO A 477       5.294  31.506  54.129  1.00  1.12           O  
ATOM   7382  CB  PRO A 477       5.600  31.772  57.252  1.00  1.12           C  
ATOM   7383  CG  PRO A 477       5.009  31.815  58.620  1.00  1.12           C  
ATOM   7384  CD  PRO A 477       3.716  31.081  58.498  1.00  1.12           C  
ATOM   7385  HA  PRO A 477       4.217  32.915  56.022  1.00  1.12           H  
ATOM   7386 1HB  PRO A 477       6.165  30.844  57.051  1.00  1.12           H  
ATOM   7387 2HB  PRO A 477       6.284  32.607  57.055  1.00  1.12           H  
ATOM   7388 1HG  PRO A 477       5.691  31.328  59.343  1.00  1.12           H  
ATOM   7389 2HG  PRO A 477       4.880  32.850  58.956  1.00  1.12           H  
ATOM   7390 1HD  PRO A 477       3.934  30.025  58.643  1.00  1.12           H  
ATOM   7391 2HD  PRO A 477       3.057  31.478  59.228  1.00  1.12           H  
ATOM   7392  N   LEU A 478       4.225  29.774  55.066  1.00  1.07           N  
ATOM   7393  CA  LEU A 478       4.523  28.955  53.924  1.00  1.07           C  
ATOM   7394  C   LEU A 478       3.592  29.398  52.824  1.00  1.07           C  
ATOM   7395  O   LEU A 478       3.959  29.430  51.651  1.00  1.07           O  
ATOM   7396  CB  LEU A 478       4.288  27.491  54.248  1.00  1.07           C  
ATOM   7397  CG  LEU A 478       5.142  26.895  55.369  1.00  1.07           C  
ATOM   7398  CD1 LEU A 478       4.716  25.522  55.572  1.00  1.07           C  
ATOM   7399  CD2 LEU A 478       6.569  26.974  55.041  1.00  1.07           C  
ATOM   7400  H   LEU A 478       3.662  29.381  55.810  1.00  1.07           H  
ATOM   7401  HA  LEU A 478       5.552  29.113  53.617  1.00  1.07           H  
ATOM   7402 1HB  LEU A 478       3.245  27.350  54.507  1.00  1.07           H  
ATOM   7403 2HB  LEU A 478       4.491  26.911  53.345  1.00  1.07           H  
ATOM   7404  HG  LEU A 478       4.960  27.437  56.299  1.00  1.07           H  
ATOM   7405 1HD1 LEU A 478       5.281  25.091  56.372  1.00  1.07           H  
ATOM   7406 2HD1 LEU A 478       3.666  25.540  55.822  1.00  1.07           H  
ATOM   7407 3HD1 LEU A 478       4.876  24.955  54.667  1.00  1.07           H  
ATOM   7408 1HD2 LEU A 478       7.159  26.534  55.814  1.00  1.07           H  
ATOM   7409 2HD2 LEU A 478       6.768  26.457  54.139  1.00  1.07           H  
ATOM   7410 3HD2 LEU A 478       6.835  28.024  54.929  1.00  1.07           H  
ATOM   7411  N   GLY A 479       2.345  29.710  53.211  1.00  1.01           N  
ATOM   7412  CA  GLY A 479       1.332  30.282  52.316  1.00  1.01           C  
ATOM   7413  C   GLY A 479       0.754  29.366  51.236  1.00  1.01           C  
ATOM   7414  O   GLY A 479      -0.454  29.172  51.132  1.00  1.01           O  
ATOM   7415  H   GLY A 479       2.118  29.588  54.202  1.00  1.01           H  
ATOM   7416 1HA  GLY A 479       0.514  30.656  52.933  1.00  1.01           H  
ATOM   7417 2HA  GLY A 479       1.763  31.159  51.835  1.00  1.01           H  
ATOM   7418  N   ARG A 480       1.656  28.838  50.419  1.00  0.95           N  
ATOM   7419  CA  ARG A 480       1.413  28.024  49.243  1.00  0.95           C  
ATOM   7420  C   ARG A 480       1.492  26.523  49.494  1.00  0.95           C  
ATOM   7421  O   ARG A 480       1.473  25.742  48.545  1.00  0.95           O  
ATOM   7422  CB  ARG A 480       2.459  28.364  48.189  1.00  0.95           C  
ATOM   7423  CG  ARG A 480       2.383  29.791  47.618  1.00  0.95           C  
ATOM   7424  CD  ARG A 480       3.579  30.128  46.757  1.00  0.95           C  
ATOM   7425  NE  ARG A 480       3.459  31.459  46.142  1.00  0.95           N  
ATOM   7426  CZ  ARG A 480       3.821  32.644  46.706  1.00  0.95           C  
ATOM   7427  NH1 ARG A 480       4.397  32.708  47.893  1.00  0.95           N  
ATOM   7428  NH2 ARG A 480       3.599  33.766  46.039  1.00  0.95           N  
ATOM   7429  H   ARG A 480       2.619  29.065  50.623  1.00  0.95           H  
ATOM   7430  HA  ARG A 480       0.419  28.262  48.862  1.00  0.95           H  
ATOM   7431 1HB  ARG A 480       3.461  28.223  48.615  1.00  0.95           H  
ATOM   7432 2HB  ARG A 480       2.358  27.674  47.368  1.00  0.95           H  
ATOM   7433 1HG  ARG A 480       1.481  29.892  47.015  1.00  0.95           H  
ATOM   7434 2HG  ARG A 480       2.350  30.503  48.445  1.00  0.95           H  
ATOM   7435 1HD  ARG A 480       4.472  30.122  47.378  1.00  0.95           H  
ATOM   7436 2HD  ARG A 480       3.685  29.395  45.964  1.00  0.95           H  
ATOM   7437  HE  ARG A 480       3.027  31.501  45.229  1.00  0.95           H  
ATOM   7438 1HH1 ARG A 480       4.623  31.861  48.433  1.00  0.95           H  
ATOM   7439 2HH1 ARG A 480       4.656  33.604  48.275  1.00  0.95           H  
ATOM   7440 1HH2 ARG A 480       3.163  33.736  45.128  1.00  0.95           H  
ATOM   7441 2HH2 ARG A 480       3.866  34.652  46.442  1.00  0.95           H  
ATOM   7442  N   LEU A 481       1.566  26.114  50.753  1.00  0.89           N  
ATOM   7443  CA  LEU A 481       1.704  24.692  51.057  1.00  0.89           C  
ATOM   7444  C   LEU A 481       0.541  23.911  50.451  1.00  0.89           C  
ATOM   7445  O   LEU A 481      -0.622  24.241  50.675  1.00  0.89           O  
ATOM   7446  CB  LEU A 481       1.744  24.492  52.580  1.00  0.89           C  
ATOM   7447  CG  LEU A 481       2.044  23.095  53.085  1.00  0.89           C  
ATOM   7448  CD1 LEU A 481       3.446  22.737  52.708  1.00  0.89           C  
ATOM   7449  CD2 LEU A 481       1.871  23.057  54.602  1.00  0.89           C  
ATOM   7450  H   LEU A 481       1.544  26.798  51.496  1.00  0.89           H  
ATOM   7451  HA  LEU A 481       2.636  24.331  50.628  1.00  0.89           H  
ATOM   7452 1HB  LEU A 481       2.504  25.155  52.988  1.00  0.89           H  
ATOM   7453 2HB  LEU A 481       0.779  24.791  52.991  1.00  0.89           H  
ATOM   7454  HG  LEU A 481       1.379  22.374  52.611  1.00  0.89           H  
ATOM   7455 1HD1 LEU A 481       3.655  21.739  53.052  1.00  0.89           H  
ATOM   7456 2HD1 LEU A 481       3.535  22.778  51.645  1.00  0.89           H  
ATOM   7457 3HD1 LEU A 481       4.145  23.428  53.150  1.00  0.89           H  
ATOM   7458 1HD2 LEU A 481       2.107  22.077  54.944  1.00  0.89           H  
ATOM   7459 2HD2 LEU A 481       2.535  23.755  55.061  1.00  0.89           H  
ATOM   7460 3HD2 LEU A 481       0.847  23.309  54.870  1.00  0.89           H  
ATOM   7461  N   ARG A 482       0.863  22.871  49.682  1.00  0.84           N  
ATOM   7462  CA  ARG A 482      -0.126  22.042  49.016  1.00  0.84           C  
ATOM   7463  C   ARG A 482      -0.234  20.691  49.704  1.00  0.84           C  
ATOM   7464  O   ARG A 482      -1.330  20.143  49.842  1.00  0.84           O  
ATOM   7465  CB  ARG A 482       0.275  21.839  47.558  1.00  0.84           C  
ATOM   7466  CG  ARG A 482       0.223  23.079  46.683  1.00  0.84           C  
ATOM   7467  CD  ARG A 482       0.887  22.876  45.346  1.00  0.84           C  
ATOM   7468  NE  ARG A 482       0.204  21.909  44.511  1.00  0.84           N  
ATOM   7469  CZ  ARG A 482       0.649  21.436  43.341  1.00  0.84           C  
ATOM   7470  NH1 ARG A 482       1.801  21.832  42.830  1.00  0.84           N  
ATOM   7471  NH2 ARG A 482      -0.110  20.564  42.718  1.00  0.84           N  
ATOM   7472  H   ARG A 482       1.836  22.632  49.540  1.00  0.84           H  
ATOM   7473  HA  ARG A 482      -1.093  22.545  49.049  1.00  0.84           H  
ATOM   7474 1HB  ARG A 482       1.300  21.494  47.523  1.00  0.84           H  
ATOM   7475 2HB  ARG A 482      -0.356  21.074  47.100  1.00  0.84           H  
ATOM   7476 1HG  ARG A 482      -0.823  23.347  46.512  1.00  0.84           H  
ATOM   7477 2HG  ARG A 482       0.724  23.889  47.183  1.00  0.84           H  
ATOM   7478 1HD  ARG A 482       0.917  23.825  44.813  1.00  0.84           H  
ATOM   7479 2HD  ARG A 482       1.899  22.523  45.503  1.00  0.84           H  
ATOM   7480  HE  ARG A 482      -0.704  21.540  44.817  1.00  0.84           H  
ATOM   7481 1HH1 ARG A 482       2.368  22.510  43.322  1.00  0.84           H  
ATOM   7482 2HH1 ARG A 482       2.113  21.463  41.943  1.00  0.84           H  
ATOM   7483 1HH2 ARG A 482      -1.004  20.305  43.169  1.00  0.84           H  
ATOM   7484 2HH2 ARG A 482       0.165  20.177  41.831  1.00  0.84           H  
ATOM   7485  N   TYR A 483       0.898  20.179  50.181  1.00  0.79           N  
ATOM   7486  CA  TYR A 483       0.912  18.864  50.795  1.00  0.79           C  
ATOM   7487  C   TYR A 483       1.504  18.924  52.199  1.00  0.79           C  
ATOM   7488  O   TYR A 483       2.621  19.411  52.399  1.00  0.79           O  
ATOM   7489  CB  TYR A 483       1.765  17.927  49.950  1.00  0.79           C  
ATOM   7490  CG  TYR A 483       1.336  17.772  48.507  1.00  0.79           C  
ATOM   7491  CD1 TYR A 483       1.780  18.678  47.559  1.00  0.79           C  
ATOM   7492  CD2 TYR A 483       0.551  16.731  48.128  1.00  0.79           C  
ATOM   7493  CE1 TYR A 483       1.417  18.526  46.235  1.00  0.79           C  
ATOM   7494  CE2 TYR A 483       0.183  16.566  46.821  1.00  0.79           C  
ATOM   7495  CZ  TYR A 483       0.609  17.454  45.872  1.00  0.79           C  
ATOM   7496  OH  TYR A 483       0.241  17.272  44.561  1.00  0.79           O  
ATOM   7497  H   TYR A 483       1.773  20.680  50.051  1.00  0.79           H  
ATOM   7498  HA  TYR A 483      -0.106  18.487  50.870  1.00  0.79           H  
ATOM   7499 1HB  TYR A 483       2.781  18.297  49.953  1.00  0.79           H  
ATOM   7500 2HB  TYR A 483       1.784  16.947  50.402  1.00  0.79           H  
ATOM   7501  HD1 TYR A 483       2.422  19.504  47.861  1.00  0.79           H  
ATOM   7502  HD2 TYR A 483       0.229  16.036  48.855  1.00  0.79           H  
ATOM   7503  HE1 TYR A 483       1.767  19.235  45.486  1.00  0.79           H  
ATOM   7504  HE2 TYR A 483      -0.444  15.723  46.533  1.00  0.79           H  
ATOM   7505  HH  TYR A 483       0.622  17.966  44.023  1.00  0.79           H  
ATOM   7506  N   LEU A 484       0.775  18.374  53.158  1.00  0.77           N  
ATOM   7507  CA  LEU A 484       1.240  18.341  54.539  1.00  0.77           C  
ATOM   7508  C   LEU A 484       1.057  16.976  55.177  1.00  0.77           C  
ATOM   7509  O   LEU A 484      -0.059  16.442  55.204  1.00  0.77           O  
ATOM   7510  CB  LEU A 484       0.509  19.417  55.335  1.00  0.77           C  
ATOM   7511  CG  LEU A 484       0.769  19.510  56.840  1.00  0.77           C  
ATOM   7512  CD1 LEU A 484       2.241  19.836  57.134  1.00  0.77           C  
ATOM   7513  CD2 LEU A 484      -0.131  20.609  57.368  1.00  0.77           C  
ATOM   7514  H   LEU A 484      -0.154  18.017  52.926  1.00  0.77           H  
ATOM   7515  HA  LEU A 484       2.302  18.576  54.548  1.00  0.77           H  
ATOM   7516 1HB  LEU A 484       0.741  20.362  54.901  1.00  0.77           H  
ATOM   7517 2HB  LEU A 484      -0.563  19.254  55.206  1.00  0.77           H  
ATOM   7518  HG  LEU A 484       0.534  18.560  57.317  1.00  0.77           H  
ATOM   7519 1HD1 LEU A 484       2.392  19.909  58.211  1.00  0.77           H  
ATOM   7520 2HD1 LEU A 484       2.880  19.047  56.737  1.00  0.77           H  
ATOM   7521 3HD1 LEU A 484       2.506  20.768  56.679  1.00  0.77           H  
ATOM   7522 1HD2 LEU A 484       0.009  20.733  58.427  1.00  0.77           H  
ATOM   7523 2HD2 LEU A 484       0.116  21.526  56.861  1.00  0.77           H  
ATOM   7524 3HD2 LEU A 484      -1.159  20.370  57.171  1.00  0.77           H  
ATOM   7525  N   SER A 485       2.163  16.419  55.664  1.00  0.75           N  
ATOM   7526  CA  SER A 485       2.140  15.105  56.291  1.00  0.75           C  
ATOM   7527  C   SER A 485       2.599  15.193  57.736  1.00  0.75           C  
ATOM   7528  O   SER A 485       3.723  15.601  58.035  1.00  0.75           O  
ATOM   7529  CB  SER A 485       3.019  14.122  55.538  1.00  0.75           C  
ATOM   7530  OG  SER A 485       3.007  12.863  56.165  1.00  0.75           O  
ATOM   7531  H   SER A 485       3.044  16.930  55.578  1.00  0.75           H  
ATOM   7532  HA  SER A 485       1.117  14.729  56.290  1.00  0.75           H  
ATOM   7533 1HB  SER A 485       2.684  14.026  54.513  1.00  0.75           H  
ATOM   7534 2HB  SER A 485       4.035  14.496  55.510  1.00  0.75           H  
ATOM   7535  HG  SER A 485       3.734  12.364  55.772  1.00  0.75           H  
ATOM   7536  N   LEU A 486       1.684  14.854  58.627  1.00  0.73           N  
ATOM   7537  CA  LEU A 486       1.846  14.899  60.072  1.00  0.73           C  
ATOM   7538  C   LEU A 486       1.428  13.573  60.701  1.00  0.73           C  
ATOM   7539  O   LEU A 486       0.973  13.545  61.843  1.00  0.73           O  
ATOM   7540  CB  LEU A 486       0.966  16.024  60.593  1.00  0.73           C  
ATOM   7541  CG  LEU A 486       1.377  17.415  60.298  1.00  0.73           C  
ATOM   7542  CD1 LEU A 486       0.173  18.266  60.258  1.00  0.73           C  
ATOM   7543  CD2 LEU A 486       2.263  17.918  61.445  1.00  0.73           C  
ATOM   7544  H   LEU A 486       0.782  14.518  58.282  1.00  0.73           H  
ATOM   7545  HA  LEU A 486       2.892  15.095  60.308  1.00  0.73           H  
ATOM   7546 1HB  LEU A 486       0.042  15.914  60.104  1.00  0.73           H  
ATOM   7547 2HB  LEU A 486       0.833  15.904  61.657  1.00  0.73           H  
ATOM   7548  HG  LEU A 486       1.904  17.462  59.348  1.00  0.73           H  
ATOM   7549 1HD1 LEU A 486       0.475  19.272  60.056  1.00  0.73           H  
ATOM   7550 2HD1 LEU A 486      -0.492  17.919  59.466  1.00  0.73           H  
ATOM   7551 3HD1 LEU A 486      -0.345  18.215  61.209  1.00  0.73           H  
ATOM   7552 1HD2 LEU A 486       2.565  18.947  61.247  1.00  0.73           H  
ATOM   7553 2HD2 LEU A 486       1.723  17.888  62.365  1.00  0.73           H  
ATOM   7554 3HD2 LEU A 486       3.132  17.302  61.557  1.00  0.73           H  
ATOM   7555  N   ARG A 487       1.600  12.500  59.937  1.00  0.72           N  
ATOM   7556  CA  ARG A 487       1.235  11.134  60.320  1.00  0.72           C  
ATOM   7557  C   ARG A 487       2.116  10.601  61.439  1.00  0.72           C  
ATOM   7558  O   ARG A 487       3.276  10.998  61.552  1.00  0.72           O  
ATOM   7559  CB  ARG A 487       1.433  10.189  59.142  1.00  0.72           C  
ATOM   7560  CG  ARG A 487       0.592  10.438  57.931  1.00  0.72           C  
ATOM   7561  CD  ARG A 487       1.019   9.540  56.798  1.00  0.72           C  
ATOM   7562  NE  ARG A 487       0.827   8.126  57.099  1.00  0.72           N  
ATOM   7563  CZ  ARG A 487       1.352   7.111  56.392  1.00  0.72           C  
ATOM   7564  NH1 ARG A 487       2.109   7.342  55.335  1.00  0.72           N  
ATOM   7565  NH2 ARG A 487       1.090   5.883  56.782  1.00  0.72           N  
ATOM   7566  H   ARG A 487       1.981  12.648  59.011  1.00  0.72           H  
ATOM   7567  HA  ARG A 487       0.192  11.117  60.642  1.00  0.72           H  
ATOM   7568 1HB  ARG A 487       2.466  10.205  58.828  1.00  0.72           H  
ATOM   7569 2HB  ARG A 487       1.209   9.168  59.473  1.00  0.72           H  
ATOM   7570 1HG  ARG A 487      -0.449  10.289  58.156  1.00  0.72           H  
ATOM   7571 2HG  ARG A 487       0.748  11.470  57.618  1.00  0.72           H  
ATOM   7572 1HD  ARG A 487       0.445   9.772  55.905  1.00  0.72           H  
ATOM   7573 2HD  ARG A 487       2.076   9.704  56.598  1.00  0.72           H  
ATOM   7574  HE  ARG A 487       0.248   7.860  57.912  1.00  0.72           H  
ATOM   7575 1HH1 ARG A 487       2.299   8.291  55.048  1.00  0.72           H  
ATOM   7576 2HH1 ARG A 487       2.492   6.567  54.809  1.00  0.72           H  
ATOM   7577 1HH2 ARG A 487       0.496   5.769  57.618  1.00  0.72           H  
ATOM   7578 2HH2 ARG A 487       1.457   5.088  56.285  1.00  0.72           H  
ATOM   7579  N   ASN A 488       1.583   9.692  62.248  1.00  0.72           N  
ATOM   7580  CA  ASN A 488       2.364   9.051  63.303  1.00  0.72           C  
ATOM   7581  C   ASN A 488       3.090   9.999  64.252  1.00  0.72           C  
ATOM   7582  O   ASN A 488       4.247   9.767  64.609  1.00  0.72           O  
ATOM   7583  CB  ASN A 488       3.334   8.039  62.722  1.00  0.72           C  
ATOM   7584  CG  ASN A 488       2.592   6.813  62.183  1.00  0.72           C  
ATOM   7585  OD1 ASN A 488       1.561   6.452  62.761  1.00  0.72           O  
ATOM   7586  ND2 ASN A 488       3.086   6.167  61.154  1.00  0.72           N  
ATOM   7587  H   ASN A 488       0.605   9.420  62.107  1.00  0.72           H  
ATOM   7588  HA  ASN A 488       1.661   8.493  63.926  1.00  0.72           H  
ATOM   7589 1HB  ASN A 488       3.896   8.496  61.909  1.00  0.72           H  
ATOM   7590 2HB  ASN A 488       4.047   7.727  63.482  1.00  0.72           H  
ATOM   7591 1HD2 ASN A 488       2.613   5.360  60.801  1.00  0.72           H  
ATOM   7592 2HD2 ASN A 488       3.952   6.464  60.726  1.00  0.72           H  
ATOM   7593  N   ASN A 489       2.396  11.045  64.665  1.00  0.72           N  
ATOM   7594  CA  ASN A 489       2.884  12.020  65.621  1.00  0.72           C  
ATOM   7595  C   ASN A 489       2.036  11.836  66.870  1.00  0.72           C  
ATOM   7596  O   ASN A 489       1.400  10.793  67.038  1.00  0.72           O  
ATOM   7597  CB  ASN A 489       2.799  13.441  65.075  1.00  0.72           C  
ATOM   7598  CG  ASN A 489       3.784  13.681  63.992  1.00  0.72           C  
ATOM   7599  OD1 ASN A 489       4.749  12.945  63.847  1.00  0.72           O  
ATOM   7600  ND2 ASN A 489       3.606  14.715  63.248  1.00  0.72           N  
ATOM   7601  H   ASN A 489       1.450  11.156  64.320  1.00  0.72           H  
ATOM   7602  HA  ASN A 489       3.919  11.795  65.884  1.00  0.72           H  
ATOM   7603 1HB  ASN A 489       1.794  13.620  64.680  1.00  0.72           H  
ATOM   7604 2HB  ASN A 489       2.977  14.167  65.863  1.00  0.72           H  
ATOM   7605 1HD2 ASN A 489       4.298  14.920  62.528  1.00  0.72           H  
ATOM   7606 2HD2 ASN A 489       2.817  15.308  63.414  1.00  0.72           H  
ATOM   7607  N   SER A 490       2.031  12.813  67.759  1.00  0.75           N  
ATOM   7608  CA  SER A 490       1.262  12.715  68.979  1.00  0.75           C  
ATOM   7609  C   SER A 490       0.192  13.794  68.956  1.00  0.75           C  
ATOM   7610  O   SER A 490      -0.327  14.185  70.002  1.00  0.75           O  
ATOM   7611  CB  SER A 490       2.175  12.866  70.192  1.00  0.75           C  
ATOM   7612  OG  SER A 490       3.118  11.834  70.250  1.00  0.75           O  
ATOM   7613  H   SER A 490       2.542  13.683  67.618  1.00  0.75           H  
ATOM   7614  HA  SER A 490       0.777  11.741  69.023  1.00  0.75           H  
ATOM   7615 1HB  SER A 490       2.694  13.828  70.128  1.00  0.75           H  
ATOM   7616 2HB  SER A 490       1.580  12.878  71.102  1.00  0.75           H  
ATOM   7617  HG  SER A 490       3.755  12.102  70.918  1.00  0.75           H  
ATOM   7618  N   LEU A 491      -0.141  14.284  67.751  1.00  0.81           N  
ATOM   7619  CA  LEU A 491      -1.086  15.384  67.671  1.00  0.81           C  
ATOM   7620  C   LEU A 491      -2.433  15.015  68.246  1.00  0.81           C  
ATOM   7621  O   LEU A 491      -3.057  14.046  67.822  1.00  0.81           O  
ATOM   7622  CB  LEU A 491      -1.354  15.841  66.223  1.00  0.81           C  
ATOM   7623  CG  LEU A 491      -0.228  16.469  65.391  1.00  0.81           C  
ATOM   7624  CD1 LEU A 491      -0.784  16.727  64.001  1.00  0.81           C  
ATOM   7625  CD2 LEU A 491       0.251  17.749  66.017  1.00  0.81           C  
ATOM   7626  H   LEU A 491       0.298  13.914  66.925  1.00  0.81           H  
ATOM   7627  HA  LEU A 491      -0.685  16.211  68.221  1.00  0.81           H  
ATOM   7628 1HB  LEU A 491      -1.725  14.988  65.666  1.00  0.81           H  
ATOM   7629 2HB  LEU A 491      -2.154  16.583  66.269  1.00  0.81           H  
ATOM   7630  HG  LEU A 491       0.608  15.775  65.311  1.00  0.81           H  
ATOM   7631 1HD1 LEU A 491      -0.031  17.157  63.399  1.00  0.81           H  
ATOM   7632 2HD1 LEU A 491      -1.113  15.790  63.561  1.00  0.81           H  
ATOM   7633 3HD1 LEU A 491      -1.622  17.414  64.066  1.00  0.81           H  
ATOM   7634 1HD2 LEU A 491       1.040  18.187  65.407  1.00  0.81           H  
ATOM   7635 2HD2 LEU A 491      -0.583  18.447  66.094  1.00  0.81           H  
ATOM   7636 3HD2 LEU A 491       0.636  17.525  66.994  1.00  0.81           H  
ATOM   7637  N   ARG A 492      -2.919  15.865  69.136  1.00  0.93           N  
ATOM   7638  CA  ARG A 492      -4.245  15.688  69.717  1.00  0.93           C  
ATOM   7639  C   ARG A 492      -5.183  16.709  69.085  1.00  0.93           C  
ATOM   7640  O   ARG A 492      -6.400  16.483  68.979  1.00  0.93           O  
ATOM   7641  CB  ARG A 492      -4.180  15.821  71.227  1.00  0.93           C  
ATOM   7642  CG  ARG A 492      -3.368  14.700  71.885  1.00  0.93           C  
ATOM   7643  CD  ARG A 492      -3.176  14.855  73.364  1.00  0.93           C  
ATOM   7644  NE  ARG A 492      -4.411  14.699  74.132  1.00  0.93           N  
ATOM   7645  CZ  ARG A 492      -4.512  14.804  75.464  1.00  0.93           C  
ATOM   7646  NH1 ARG A 492      -3.460  15.066  76.217  1.00  0.93           N  
ATOM   7647  NH2 ARG A 492      -5.696  14.633  75.993  1.00  0.93           N  
ATOM   7648  H   ARG A 492      -2.310  16.625  69.442  1.00  0.93           H  
ATOM   7649  HA  ARG A 492      -4.605  14.687  69.480  1.00  0.93           H  
ATOM   7650 1HB  ARG A 492      -3.729  16.775  71.494  1.00  0.93           H  
ATOM   7651 2HB  ARG A 492      -5.191  15.795  71.645  1.00  0.93           H  
ATOM   7652 1HG  ARG A 492      -3.882  13.749  71.709  1.00  0.93           H  
ATOM   7653 2HG  ARG A 492      -2.384  14.661  71.425  1.00  0.93           H  
ATOM   7654 1HD  ARG A 492      -2.470  14.100  73.705  1.00  0.93           H  
ATOM   7655 2HD  ARG A 492      -2.771  15.845  73.568  1.00  0.93           H  
ATOM   7656  HE  ARG A 492      -5.299  14.498  73.639  1.00  0.93           H  
ATOM   7657 1HH1 ARG A 492      -2.555  15.194  75.791  1.00  0.93           H  
ATOM   7658 2HH1 ARG A 492      -3.564  15.138  77.218  1.00  0.93           H  
ATOM   7659 1HH2 ARG A 492      -6.478  14.436  75.342  1.00  0.93           H  
ATOM   7660 2HH2 ARG A 492      -5.838  14.697  76.984  1.00  0.93           H  
ATOM   7661  N   THR A 493      -4.577  17.836  68.660  1.00  1.12           N  
ATOM   7662  CA  THR A 493      -5.263  18.944  67.995  1.00  1.12           C  
ATOM   7663  C   THR A 493      -4.476  19.362  66.737  1.00  1.12           C  
ATOM   7664  O   THR A 493      -3.257  19.194  66.662  1.00  1.12           O  
ATOM   7665  CB  THR A 493      -5.466  20.157  68.925  1.00  1.12           C  
ATOM   7666  OG1 THR A 493      -4.196  20.683  69.315  1.00  1.12           O  
ATOM   7667  CG2 THR A 493      -6.250  19.758  70.172  1.00  1.12           C  
ATOM   7668  H   THR A 493      -3.581  17.913  68.806  1.00  1.12           H  
ATOM   7669  HA  THR A 493      -6.242  18.615  67.680  1.00  1.12           H  
ATOM   7670  HB  THR A 493      -6.021  20.928  68.389  1.00  1.12           H  
ATOM   7671  HG1 THR A 493      -4.323  21.416  69.925  1.00  1.12           H  
ATOM   7672 1HG2 THR A 493      -6.391  20.630  70.807  1.00  1.12           H  
ATOM   7673 2HG2 THR A 493      -7.222  19.360  69.874  1.00  1.12           H  
ATOM   7674 3HG2 THR A 493      -5.703  18.998  70.724  1.00  1.12           H  
ATOM   7675  N   PHE A 494      -5.196  19.916  65.765  1.00  1.41           N  
ATOM   7676  CA  PHE A 494      -4.649  20.406  64.494  1.00  1.41           C  
ATOM   7677  C   PHE A 494      -5.515  21.510  63.919  1.00  1.41           C  
ATOM   7678  O   PHE A 494      -6.741  21.415  63.960  1.00  1.41           O  
ATOM   7679  CB  PHE A 494      -4.542  19.271  63.485  1.00  1.41           C  
ATOM   7680  CG  PHE A 494      -4.198  19.704  62.101  1.00  1.41           C  
ATOM   7681  CD1 PHE A 494      -2.898  19.876  61.689  1.00  1.41           C  
ATOM   7682  CD2 PHE A 494      -5.211  19.960  61.209  1.00  1.41           C  
ATOM   7683  CE1 PHE A 494      -2.629  20.302  60.400  1.00  1.41           C  
ATOM   7684  CE2 PHE A 494      -4.948  20.376  59.936  1.00  1.41           C  
ATOM   7685  CZ  PHE A 494      -3.654  20.550  59.526  1.00  1.41           C  
ATOM   7686  H   PHE A 494      -6.188  20.015  65.915  1.00  1.41           H  
ATOM   7687  HA  PHE A 494      -3.654  20.811  64.678  1.00  1.41           H  
ATOM   7688 1HB  PHE A 494      -3.756  18.619  63.809  1.00  1.41           H  
ATOM   7689 2HB  PHE A 494      -5.461  18.704  63.456  1.00  1.41           H  
ATOM   7690  HD1 PHE A 494      -2.084  19.681  62.390  1.00  1.41           H  
ATOM   7691  HD2 PHE A 494      -6.238  19.835  61.539  1.00  1.41           H  
ATOM   7692  HE1 PHE A 494      -1.608  20.445  60.081  1.00  1.41           H  
ATOM   7693  HE2 PHE A 494      -5.769  20.570  59.252  1.00  1.41           H  
ATOM   7694  HZ  PHE A 494      -3.442  20.886  58.512  1.00  1.41           H  
ATOM   7695  N   THR A 495      -4.886  22.540  63.365  1.00  1.77           N  
ATOM   7696  CA  THR A 495      -5.640  23.621  62.753  1.00  1.77           C  
ATOM   7697  C   THR A 495      -5.487  23.635  61.195  1.00  1.77           C  
ATOM   7698  O   THR A 495      -4.372  23.817  60.706  1.00  1.77           O  
ATOM   7699  CB  THR A 495      -5.174  24.966  63.345  1.00  1.77           C  
ATOM   7700  OG1 THR A 495      -5.374  24.968  64.764  1.00  1.77           O  
ATOM   7701  CG2 THR A 495      -5.984  26.071  62.767  1.00  1.77           C  
ATOM   7702  H   THR A 495      -3.873  22.568  63.368  1.00  1.77           H  
ATOM   7703  HA  THR A 495      -6.673  23.513  63.051  1.00  1.77           H  
ATOM   7704  HB  THR A 495      -4.116  25.125  63.124  1.00  1.77           H  
ATOM   7705  HG1 THR A 495      -4.966  25.774  65.144  1.00  1.77           H  
ATOM   7706 1HG2 THR A 495      -5.659  27.026  63.185  1.00  1.77           H  
ATOM   7707 2HG2 THR A 495      -5.850  26.069  61.731  1.00  1.77           H  
ATOM   7708 3HG2 THR A 495      -7.035  25.912  62.998  1.00  1.77           H  
ATOM   7709  N   PRO A 496      -6.593  23.489  60.404  1.00  2.12           N  
ATOM   7710  CA  PRO A 496      -6.729  23.537  58.927  1.00  2.12           C  
ATOM   7711  C   PRO A 496      -6.290  24.829  58.233  1.00  2.12           C  
ATOM   7712  O   PRO A 496      -6.321  24.920  57.006  1.00  2.12           O  
ATOM   7713  CB  PRO A 496      -8.214  23.325  58.711  1.00  2.12           C  
ATOM   7714  CG  PRO A 496      -8.671  22.589  59.890  1.00  2.12           C  
ATOM   7715  CD  PRO A 496      -7.868  23.107  61.045  1.00  2.12           C  
ATOM   7716  HA  PRO A 496      -6.168  22.692  58.499  1.00  2.12           H  
ATOM   7717 1HB  PRO A 496      -8.716  24.296  58.597  1.00  2.12           H  
ATOM   7718 2HB  PRO A 496      -8.370  22.776  57.780  1.00  2.12           H  
ATOM   7719 1HG  PRO A 496      -9.739  22.744  60.003  1.00  2.12           H  
ATOM   7720 2HG  PRO A 496      -8.521  21.514  59.725  1.00  2.12           H  
ATOM   7721 1HD  PRO A 496      -8.359  23.973  61.512  1.00  2.12           H  
ATOM   7722 2HD  PRO A 496      -7.741  22.256  61.731  1.00  2.12           H  
ATOM   7723  N   GLN A 497      -5.927  25.825  59.020  1.00  2.32           N  
ATOM   7724  CA  GLN A 497      -5.453  27.152  58.623  1.00  2.32           C  
ATOM   7725  C   GLN A 497      -4.570  27.378  57.375  1.00  2.32           C  
ATOM   7726  O   GLN A 497      -4.745  28.430  56.767  1.00  2.32           O  
ATOM   7727  CB  GLN A 497      -4.743  27.779  59.814  1.00  2.32           C  
ATOM   7728  CG  GLN A 497      -4.158  29.129  59.584  1.00  2.32           C  
ATOM   7729  CD  GLN A 497      -3.558  29.660  60.868  1.00  2.32           C  
ATOM   7730  OE1 GLN A 497      -2.851  28.915  61.568  1.00  2.32           O  
ATOM   7731  NE2 GLN A 497      -3.836  30.922  61.189  1.00  2.32           N  
ATOM   7732  H   GLN A 497      -5.948  25.646  60.006  1.00  2.32           H  
ATOM   7733  HA  GLN A 497      -6.352  27.743  58.454  1.00  2.32           H  
ATOM   7734 1HB  GLN A 497      -5.464  27.929  60.601  1.00  2.32           H  
ATOM   7735 2HB  GLN A 497      -3.970  27.113  60.193  1.00  2.32           H  
ATOM   7736 1HG  GLN A 497      -3.369  29.059  58.833  1.00  2.32           H  
ATOM   7737 2HG  GLN A 497      -4.939  29.816  59.250  1.00  2.32           H  
ATOM   7738 1HE2 GLN A 497      -3.494  31.334  62.031  1.00  2.32           H  
ATOM   7739 2HE2 GLN A 497      -4.416  31.468  60.583  1.00  2.32           H  
ATOM   7740  N   PRO A 498      -3.557  26.540  56.997  1.00  2.26           N  
ATOM   7741  CA  PRO A 498      -2.661  26.757  55.855  1.00  2.26           C  
ATOM   7742  C   PRO A 498      -3.347  27.167  54.547  1.00  2.26           C  
ATOM   7743  O   PRO A 498      -2.682  27.581  53.606  1.00  2.26           O  
ATOM   7744  CB  PRO A 498      -2.003  25.389  55.705  1.00  2.26           C  
ATOM   7745  CG  PRO A 498      -1.993  24.829  57.086  1.00  2.26           C  
ATOM   7746  CD  PRO A 498      -3.263  25.257  57.698  1.00  2.26           C  
ATOM   7747  HA  PRO A 498      -1.911  27.510  56.138  1.00  2.26           H  
ATOM   7748 1HB  PRO A 498      -2.590  24.786  55.023  1.00  2.26           H  
ATOM   7749 2HB  PRO A 498      -0.999  25.489  55.267  1.00  2.26           H  
ATOM   7750 1HG  PRO A 498      -1.883  23.735  57.056  1.00  2.26           H  
ATOM   7751 2HG  PRO A 498      -1.172  25.205  57.614  1.00  2.26           H  
ATOM   7752 1HD  PRO A 498      -3.936  24.476  57.407  1.00  2.26           H  
ATOM   7753 2HD  PRO A 498      -3.172  25.374  58.783  1.00  2.26           H  
ATOM   7754  N   PRO A 499      -4.606  26.759  54.386  1.00  1.98           N  
ATOM   7755  CA  PRO A 499      -5.987  26.478  53.904  1.00  1.98           C  
ATOM   7756  C   PRO A 499      -5.972  26.124  52.415  1.00  1.98           C  
ATOM   7757  O   PRO A 499      -6.989  25.710  51.865  1.00  1.98           O  
ATOM   7758  CB  PRO A 499      -6.823  27.732  54.070  1.00  1.98           C  
ATOM   7759  CG  PRO A 499      -6.017  28.736  53.666  1.00  1.98           C  
ATOM   7760  CD  PRO A 499      -4.675  28.283  53.810  1.00  1.98           C  
ATOM   7761  HA  PRO A 499      -6.407  25.652  54.499  1.00  1.98           H  
ATOM   7762 1HB  PRO A 499      -7.743  27.649  53.480  1.00  1.98           H  
ATOM   7763 2HB  PRO A 499      -7.120  27.833  55.126  1.00  1.98           H  
ATOM   7764 1HG  PRO A 499      -6.252  29.011  52.630  1.00  1.98           H  
ATOM   7765 2HG  PRO A 499      -6.210  29.625  54.283  1.00  1.98           H  
ATOM   7766 1HD  PRO A 499      -4.275  28.442  52.797  1.00  1.98           H  
ATOM   7767 2HD  PRO A 499      -4.172  28.966  54.508  1.00  1.98           H  
ATOM   7768  N   GLY A 500      -4.808  26.251  51.765  1.00  1.61           N  
ATOM   7769  CA  GLY A 500      -4.642  25.942  50.354  1.00  1.61           C  
ATOM   7770  C   GLY A 500      -4.230  24.492  50.129  1.00  1.61           C  
ATOM   7771  O   GLY A 500      -3.877  24.109  49.014  1.00  1.61           O  
ATOM   7772  H   GLY A 500      -3.988  26.609  52.259  1.00  1.61           H  
ATOM   7773 1HA  GLY A 500      -5.575  26.143  49.827  1.00  1.61           H  
ATOM   7774 2HA  GLY A 500      -3.886  26.603  49.931  1.00  1.61           H  
ATOM   7775  N   LEU A 501      -4.252  23.695  51.190  1.00  1.28           N  
ATOM   7776  CA  LEU A 501      -3.814  22.315  51.095  1.00  1.28           C  
ATOM   7777  C   LEU A 501      -4.650  21.498  50.130  1.00  1.28           C  
ATOM   7778  O   LEU A 501      -5.882  21.555  50.129  1.00  1.28           O  
ATOM   7779  CB  LEU A 501      -3.865  21.638  52.469  1.00  1.28           C  
ATOM   7780  CG  LEU A 501      -2.844  22.088  53.489  1.00  1.28           C  
ATOM   7781  CD1 LEU A 501      -3.155  21.454  54.853  1.00  1.28           C  
ATOM   7782  CD2 LEU A 501      -1.468  21.652  53.024  1.00  1.28           C  
ATOM   7783  H   LEU A 501      -4.567  24.067  52.071  1.00  1.28           H  
ATOM   7784  HA  LEU A 501      -2.784  22.309  50.744  1.00  1.28           H  
ATOM   7785 1HB  LEU A 501      -4.847  21.803  52.894  1.00  1.28           H  
ATOM   7786 2HB  LEU A 501      -3.728  20.560  52.321  1.00  1.28           H  
ATOM   7787  HG  LEU A 501      -2.878  23.160  53.581  1.00  1.28           H  
ATOM   7788 1HD1 LEU A 501      -2.416  21.781  55.579  1.00  1.28           H  
ATOM   7789 2HD1 LEU A 501      -4.149  21.759  55.184  1.00  1.28           H  
ATOM   7790 3HD1 LEU A 501      -3.115  20.374  54.760  1.00  1.28           H  
ATOM   7791 1HD2 LEU A 501      -0.736  21.968  53.747  1.00  1.28           H  
ATOM   7792 2HD2 LEU A 501      -1.440  20.563  52.926  1.00  1.28           H  
ATOM   7793 3HD2 LEU A 501      -1.252  22.105  52.064  1.00  1.28           H  
ATOM   7794  N   GLU A 502      -3.948  20.702  49.343  1.00  1.04           N  
ATOM   7795  CA  GLU A 502      -4.507  19.775  48.390  1.00  1.04           C  
ATOM   7796  C   GLU A 502      -4.461  18.387  48.991  1.00  1.04           C  
ATOM   7797  O   GLU A 502      -5.239  17.522  48.601  1.00  1.04           O  
ATOM   7798  CB  GLU A 502      -3.758  19.853  47.064  1.00  1.04           C  
ATOM   7799  CG  GLU A 502      -3.898  21.224  46.384  1.00  1.04           C  
ATOM   7800  CD  GLU A 502      -3.154  21.360  45.084  1.00  1.04           C  
ATOM   7801  OE1 GLU A 502      -2.339  20.517  44.790  1.00  1.04           O  
ATOM   7802  OE2 GLU A 502      -3.400  22.313  44.381  1.00  1.04           O  
ATOM   7803  H   GLU A 502      -2.945  20.730  49.425  1.00  1.04           H  
ATOM   7804  HA  GLU A 502      -5.551  20.035  48.213  1.00  1.04           H  
ATOM   7805 1HB  GLU A 502      -2.694  19.661  47.233  1.00  1.04           H  
ATOM   7806 2HB  GLU A 502      -4.129  19.088  46.383  1.00  1.04           H  
ATOM   7807 1HG  GLU A 502      -4.955  21.419  46.206  1.00  1.04           H  
ATOM   7808 2HG  GLU A 502      -3.533  21.986  47.079  1.00  1.04           H  
ATOM   7809  N   ARG A 503      -3.522  18.172  49.924  1.00  0.89           N  
ATOM   7810  CA  ARG A 503      -3.431  16.912  50.662  1.00  0.89           C  
ATOM   7811  C   ARG A 503      -2.993  17.125  52.119  1.00  0.89           C  
ATOM   7812  O   ARG A 503      -2.025  17.840  52.398  1.00  0.89           O  
ATOM   7813  CB  ARG A 503      -2.461  15.937  50.053  1.00  0.89           C  
ATOM   7814  CG  ARG A 503      -2.777  15.389  48.668  1.00  0.89           C  
ATOM   7815  CD  ARG A 503      -3.940  14.465  48.680  1.00  0.89           C  
ATOM   7816  NE  ARG A 503      -4.152  13.863  47.368  1.00  0.89           N  
ATOM   7817  CZ  ARG A 503      -4.833  14.432  46.346  1.00  0.89           C  
ATOM   7818  NH1 ARG A 503      -5.374  15.623  46.471  1.00  0.89           N  
ATOM   7819  NH2 ARG A 503      -4.957  13.778  45.199  1.00  0.89           N  
ATOM   7820  H   ARG A 503      -2.862  18.915  50.125  1.00  0.89           H  
ATOM   7821  HA  ARG A 503      -4.412  16.445  50.665  1.00  0.89           H  
ATOM   7822 1HB  ARG A 503      -1.503  16.403  50.039  1.00  0.89           H  
ATOM   7823 2HB  ARG A 503      -2.392  15.085  50.722  1.00  0.89           H  
ATOM   7824 1HG  ARG A 503      -2.975  16.199  47.973  1.00  0.89           H  
ATOM   7825 2HG  ARG A 503      -1.921  14.820  48.316  1.00  0.89           H  
ATOM   7826 1HD  ARG A 503      -3.761  13.666  49.400  1.00  0.89           H  
ATOM   7827 2HD  ARG A 503      -4.847  15.006  48.962  1.00  0.89           H  
ATOM   7828  HE  ARG A 503      -3.765  12.948  47.211  1.00  0.89           H  
ATOM   7829 1HH1 ARG A 503      -5.299  16.156  47.353  1.00  0.89           H  
ATOM   7830 2HH1 ARG A 503      -5.880  16.027  45.703  1.00  0.89           H  
ATOM   7831 1HH2 ARG A 503      -4.546  12.862  45.091  1.00  0.89           H  
ATOM   7832 2HH2 ARG A 503      -5.465  14.199  44.436  1.00  0.89           H  
ATOM   7833  N   LEU A 504      -3.669  16.432  53.021  1.00  0.81           N  
ATOM   7834  CA  LEU A 504      -3.364  16.409  54.448  1.00  0.81           C  
ATOM   7835  C   LEU A 504      -3.440  14.996  55.030  1.00  0.81           C  
ATOM   7836  O   LEU A 504      -4.500  14.346  55.003  1.00  0.81           O  
ATOM   7837  CB  LEU A 504      -4.341  17.318  55.186  1.00  0.81           C  
ATOM   7838  CG  LEU A 504      -4.258  17.338  56.705  1.00  0.81           C  
ATOM   7839  CD1 LEU A 504      -2.899  17.869  57.164  1.00  0.81           C  
ATOM   7840  CD2 LEU A 504      -5.392  18.196  57.228  1.00  0.81           C  
ATOM   7841  H   LEU A 504      -4.474  15.915  52.699  1.00  0.81           H  
ATOM   7842  HA  LEU A 504      -2.357  16.789  54.589  1.00  0.81           H  
ATOM   7843 1HB  LEU A 504      -4.192  18.330  54.835  1.00  0.81           H  
ATOM   7844 2HB  LEU A 504      -5.345  17.016  54.911  1.00  0.81           H  
ATOM   7845  HG  LEU A 504      -4.370  16.328  57.077  1.00  0.81           H  
ATOM   7846 1HD1 LEU A 504      -2.855  17.873  58.251  1.00  0.81           H  
ATOM   7847 2HD1 LEU A 504      -2.101  17.234  56.775  1.00  0.81           H  
ATOM   7848 3HD1 LEU A 504      -2.778  18.870  56.793  1.00  0.81           H  
ATOM   7849 1HD2 LEU A 504      -5.369  18.206  58.292  1.00  0.81           H  
ATOM   7850 2HD2 LEU A 504      -5.288  19.214  56.852  1.00  0.81           H  
ATOM   7851 3HD2 LEU A 504      -6.338  17.781  56.900  1.00  0.81           H  
ATOM   7852  N   TRP A 505      -2.313  14.544  55.579  1.00  0.79           N  
ATOM   7853  CA  TRP A 505      -2.279  13.222  56.171  1.00  0.79           C  
ATOM   7854  C   TRP A 505      -2.009  13.254  57.678  1.00  0.79           C  
ATOM   7855  O   TRP A 505      -0.908  13.581  58.133  1.00  0.79           O  
ATOM   7856  CB  TRP A 505      -1.255  12.336  55.492  1.00  0.79           C  
ATOM   7857  CG  TRP A 505      -1.433  12.174  54.013  1.00  0.79           C  
ATOM   7858  CD1 TRP A 505      -2.175  11.237  53.395  1.00  0.79           C  
ATOM   7859  CD2 TRP A 505      -0.749  12.902  52.958  1.00  0.79           C  
ATOM   7860  NE1 TRP A 505      -2.028  11.330  52.029  1.00  0.79           N  
ATOM   7861  CE2 TRP A 505      -1.145  12.333  51.749  1.00  0.79           C  
ATOM   7862  CE3 TRP A 505       0.167  13.948  52.949  1.00  0.79           C  
ATOM   7863  CZ2 TRP A 505      -0.646  12.774  50.533  1.00  0.79           C  
ATOM   7864  CZ3 TRP A 505       0.675  14.390  51.740  1.00  0.79           C  
ATOM   7865  CH2 TRP A 505       0.283  13.810  50.561  1.00  0.79           C  
ATOM   7866  H   TRP A 505      -1.479  15.134  55.552  1.00  0.79           H  
ATOM   7867  HA  TRP A 505      -3.252  12.755  56.023  1.00  0.79           H  
ATOM   7868 1HB  TRP A 505      -0.252  12.713  55.683  1.00  0.79           H  
ATOM   7869 2HB  TRP A 505      -1.328  11.349  55.928  1.00  0.79           H  
ATOM   7870  HD1 TRP A 505      -2.796  10.520  53.913  1.00  0.79           H  
ATOM   7871  HE1 TRP A 505      -2.479  10.735  51.346  1.00  0.79           H  
ATOM   7872  HE3 TRP A 505       0.481  14.394  53.877  1.00  0.79           H  
ATOM   7873  HZ2 TRP A 505      -0.944  12.325  49.586  1.00  0.79           H  
ATOM   7874  HZ3 TRP A 505       1.401  15.198  51.757  1.00  0.79           H  
ATOM   7875  HH2 TRP A 505       0.707  14.159  49.630  1.00  0.79           H  
ATOM   7876  N   LEU A 506      -3.039  12.927  58.454  1.00  0.78           N  
ATOM   7877  CA  LEU A 506      -3.004  12.952  59.918  1.00  0.78           C  
ATOM   7878  C   LEU A 506      -3.191  11.552  60.542  1.00  0.78           C  
ATOM   7879  O   LEU A 506      -3.607  11.408  61.705  1.00  0.78           O  
ATOM   7880  CB  LEU A 506      -4.081  13.920  60.391  1.00  0.78           C  
ATOM   7881  CG  LEU A 506      -3.852  15.392  60.073  1.00  0.78           C  
ATOM   7882  CD1 LEU A 506      -5.042  16.169  60.421  1.00  0.78           C  
ATOM   7883  CD2 LEU A 506      -2.713  15.893  60.837  1.00  0.78           C  
ATOM   7884  H   LEU A 506      -3.905  12.662  58.002  1.00  0.78           H  
ATOM   7885  HA  LEU A 506      -2.034  13.334  60.232  1.00  0.78           H  
ATOM   7886 1HB  LEU A 506      -4.987  13.664  59.889  1.00  0.78           H  
ATOM   7887 2HB  LEU A 506      -4.250  13.776  61.400  1.00  0.78           H  
ATOM   7888  HG  LEU A 506      -3.647  15.496  59.023  1.00  0.78           H  
ATOM   7889 1HD1 LEU A 506      -4.870  17.209  60.199  1.00  0.78           H  
ATOM   7890 2HD1 LEU A 506      -5.886  15.801  59.846  1.00  0.78           H  
ATOM   7891 3HD1 LEU A 506      -5.240  16.063  61.477  1.00  0.78           H  
ATOM   7892 1HD2 LEU A 506      -2.534  16.936  60.590  1.00  0.78           H  
ATOM   7893 2HD2 LEU A 506      -2.893  15.811  61.884  1.00  0.78           H  
ATOM   7894 3HD2 LEU A 506      -1.876  15.292  60.574  1.00  0.78           H  
ATOM   7895  N   GLU A 507      -2.926  10.541  59.726  1.00  0.78           N  
ATOM   7896  CA  GLU A 507      -3.086   9.138  60.089  1.00  0.78           C  
ATOM   7897  C   GLU A 507      -2.320   8.695  61.316  1.00  0.78           C  
ATOM   7898  O   GLU A 507      -1.151   9.048  61.505  1.00  0.78           O  
ATOM   7899  CB  GLU A 507      -2.682   8.265  58.893  1.00  0.78           C  
ATOM   7900  CG  GLU A 507      -2.763   6.757  59.091  1.00  0.78           C  
ATOM   7901  CD  GLU A 507      -1.485   6.131  59.631  1.00  0.78           C  
ATOM   7902  OE1 GLU A 507      -0.428   6.553  59.207  1.00  0.78           O  
ATOM   7903  OE2 GLU A 507      -1.558   5.235  60.447  1.00  0.78           O  
ATOM   7904  H   GLU A 507      -2.605  10.764  58.795  1.00  0.78           H  
ATOM   7905  HA  GLU A 507      -4.143   8.971  60.284  1.00  0.78           H  
ATOM   7906 1HB  GLU A 507      -3.304   8.515  58.044  1.00  0.78           H  
ATOM   7907 2HB  GLU A 507      -1.667   8.479  58.622  1.00  0.78           H  
ATOM   7908 1HG  GLU A 507      -3.558   6.554  59.783  1.00  0.78           H  
ATOM   7909 2HG  GLU A 507      -3.006   6.294  58.143  1.00  0.78           H  
ATOM   7910  N   GLY A 508      -3.009   7.931  62.165  1.00  0.77           N  
ATOM   7911  CA  GLY A 508      -2.419   7.319  63.345  1.00  0.77           C  
ATOM   7912  C   GLY A 508      -2.306   8.235  64.557  1.00  0.77           C  
ATOM   7913  O   GLY A 508      -1.888   7.792  65.627  1.00  0.77           O  
ATOM   7914  H   GLY A 508      -3.984   7.719  61.950  1.00  0.77           H  
ATOM   7915 1HA  GLY A 508      -3.007   6.443  63.612  1.00  0.77           H  
ATOM   7916 2HA  GLY A 508      -1.426   6.950  63.081  1.00  0.77           H  
ATOM   7917  N   ASN A 509      -2.701   9.494  64.423  1.00  0.76           N  
ATOM   7918  CA  ASN A 509      -2.559  10.412  65.540  1.00  0.76           C  
ATOM   7919  C   ASN A 509      -3.685  10.233  66.580  1.00  0.76           C  
ATOM   7920  O   ASN A 509      -4.794   9.819  66.240  1.00  0.76           O  
ATOM   7921  CB  ASN A 509      -2.441  11.813  64.999  1.00  0.76           C  
ATOM   7922  CG  ASN A 509      -1.202  11.977  64.297  1.00  0.76           C  
ATOM   7923  OD1 ASN A 509      -0.283  11.217  64.573  1.00  0.76           O  
ATOM   7924  ND2 ASN A 509      -1.136  12.903  63.405  1.00  0.76           N  
ATOM   7925  H   ASN A 509      -3.050   9.841  63.526  1.00  0.76           H  
ATOM   7926  HA  ASN A 509      -1.610  10.178  66.014  1.00  0.76           H  
ATOM   7927 1HB  ASN A 509      -3.183  11.954  64.277  1.00  0.76           H  
ATOM   7928 2HB  ASN A 509      -2.560  12.570  65.767  1.00  0.76           H  
ATOM   7929 1HD2 ASN A 509      -0.295  13.046  62.873  1.00  0.76           H  
ATOM   7930 2HD2 ASN A 509      -1.932  13.477  63.231  1.00  0.76           H  
ATOM   7931  N   PRO A 510      -3.430  10.506  67.872  1.00  0.76           N  
ATOM   7932  CA  PRO A 510      -4.372  10.380  68.973  1.00  0.76           C  
ATOM   7933  C   PRO A 510      -5.403  11.502  69.051  1.00  0.76           C  
ATOM   7934  O   PRO A 510      -5.365  12.322  69.962  1.00  0.76           O  
ATOM   7935  CB  PRO A 510      -3.441  10.407  70.192  1.00  0.76           C  
ATOM   7936  CG  PRO A 510      -2.286  11.268  69.760  1.00  0.76           C  
ATOM   7937  CD  PRO A 510      -2.076  10.920  68.298  1.00  0.76           C  
ATOM   7938  HA  PRO A 510      -4.860   9.405  68.873  1.00  0.76           H  
ATOM   7939 1HB  PRO A 510      -3.976  10.819  71.061  1.00  0.76           H  
ATOM   7940 2HB  PRO A 510      -3.139   9.383  70.455  1.00  0.76           H  
ATOM   7941 1HG  PRO A 510      -2.529  12.333  69.891  1.00  0.76           H  
ATOM   7942 2HG  PRO A 510      -1.398  11.072  70.380  1.00  0.76           H  
ATOM   7943 1HD  PRO A 510      -1.739  11.805  67.764  1.00  0.76           H  
ATOM   7944 2HD  PRO A 510      -1.359  10.084  68.218  1.00  0.76           H  
ATOM   7945  N   TRP A 511      -6.322  11.540  68.102  1.00  0.77           N  
ATOM   7946  CA  TRP A 511      -7.257  12.667  68.037  1.00  0.77           C  
ATOM   7947  C   TRP A 511      -8.310  12.704  69.156  1.00  0.77           C  
ATOM   7948  O   TRP A 511      -9.041  11.732  69.366  1.00  0.77           O  
ATOM   7949  CB  TRP A 511      -7.967  12.619  66.689  1.00  0.77           C  
ATOM   7950  CG  TRP A 511      -7.022  12.818  65.639  1.00  0.77           C  
ATOM   7951  CD1 TRP A 511      -6.568  11.908  64.754  1.00  0.77           C  
ATOM   7952  CD2 TRP A 511      -6.282  13.984  65.416  1.00  0.77           C  
ATOM   7953  NE1 TRP A 511      -5.613  12.444  64.001  1.00  0.77           N  
ATOM   7954  CE2 TRP A 511      -5.405  13.714  64.408  1.00  0.77           C  
ATOM   7955  CE3 TRP A 511      -6.267  15.197  65.996  1.00  0.77           C  
ATOM   7956  CZ2 TRP A 511      -4.509  14.624  63.994  1.00  0.77           C  
ATOM   7957  CZ3 TRP A 511      -5.380  16.114  65.554  1.00  0.77           C  
ATOM   7958  CH2 TRP A 511      -4.519  15.828  64.583  1.00  0.77           C  
ATOM   7959  H   TRP A 511      -6.301  10.817  67.375  1.00  0.77           H  
ATOM   7960  HA  TRP A 511      -6.673  13.588  68.094  1.00  0.77           H  
ATOM   7961 1HB  TRP A 511      -8.425  11.657  66.550  1.00  0.77           H  
ATOM   7962 2HB  TRP A 511      -8.732  13.349  66.631  1.00  0.77           H  
ATOM   7963  HD1 TRP A 511      -6.900  10.890  64.666  1.00  0.77           H  
ATOM   7964  HE1 TRP A 511      -5.101  11.945  63.266  1.00  0.77           H  
ATOM   7965  HE3 TRP A 511      -6.947  15.421  66.802  1.00  0.77           H  
ATOM   7966  HZ2 TRP A 511      -3.795  14.415  63.251  1.00  0.77           H  
ATOM   7967  HZ3 TRP A 511      -5.383  17.054  66.014  1.00  0.77           H  
ATOM   7968  HH2 TRP A 511      -3.808  16.559  64.269  1.00  0.77           H  
ATOM   7969  N   ASP A 512      -8.437  13.849  69.835  1.00  0.80           N  
ATOM   7970  CA  ASP A 512      -9.487  13.951  70.864  1.00  0.80           C  
ATOM   7971  C   ASP A 512     -10.737  14.615  70.316  1.00  0.80           C  
ATOM   7972  O   ASP A 512     -10.747  15.810  70.021  1.00  0.80           O  
ATOM   7973  CB  ASP A 512      -9.009  14.700  72.092  1.00  0.80           C  
ATOM   7974  CG  ASP A 512      -7.996  13.904  72.925  1.00  0.80           C  
ATOM   7975  OD1 ASP A 512      -7.944  12.690  72.794  1.00  0.80           O  
ATOM   7976  OD2 ASP A 512      -7.281  14.526  73.688  1.00  0.80           O  
ATOM   7977  H   ASP A 512      -7.806  14.636  69.634  1.00  0.80           H  
ATOM   7978  HA  ASP A 512      -9.766  12.944  71.179  1.00  0.80           H  
ATOM   7979 1HB  ASP A 512      -8.542  15.637  71.781  1.00  0.80           H  
ATOM   7980 2HB  ASP A 512      -9.864  14.950  72.721  1.00  0.80           H  
ATOM   7981  N   CYS A 513     -11.827  13.870  70.231  1.00  0.85           N  
ATOM   7982  CA  CYS A 513     -13.035  14.332  69.561  1.00  0.85           C  
ATOM   7983  C   CYS A 513     -13.908  15.210  70.440  1.00  0.85           C  
ATOM   7984  O   CYS A 513     -15.044  14.870  70.778  1.00  0.85           O  
ATOM   7985  CB  CYS A 513     -13.822  13.142  69.055  1.00  0.85           C  
ATOM   7986  SG  CYS A 513     -12.891  12.192  67.870  1.00  0.85           S  
ATOM   7987  H   CYS A 513     -11.806  12.919  70.589  1.00  0.85           H  
ATOM   7988  HA  CYS A 513     -12.736  14.923  68.695  1.00  0.85           H  
ATOM   7989 1HB  CYS A 513     -14.081  12.494  69.879  1.00  0.85           H  
ATOM   7990 2HB  CYS A 513     -14.746  13.479  68.589  1.00  0.85           H  
ATOM   7991  N   GLY A 514     -13.345  16.350  70.786  1.00  0.90           N  
ATOM   7992  CA  GLY A 514     -14.019  17.376  71.542  1.00  0.90           C  
ATOM   7993  C   GLY A 514     -14.160  18.589  70.648  1.00  0.90           C  
ATOM   7994  O   GLY A 514     -13.857  18.541  69.455  1.00  0.90           O  
ATOM   7995  H   GLY A 514     -12.390  16.491  70.474  1.00  0.90           H  
ATOM   7996 1HA  GLY A 514     -14.999  17.026  71.865  1.00  0.90           H  
ATOM   7997 2HA  GLY A 514     -13.442  17.625  72.432  1.00  0.90           H  
ATOM   7998  N   CYS A 515     -14.547  19.705  71.240  1.00  0.96           N  
ATOM   7999  CA  CYS A 515     -14.754  20.950  70.515  1.00  0.96           C  
ATOM   8000  C   CYS A 515     -13.572  21.329  69.603  1.00  0.96           C  
ATOM   8001  O   CYS A 515     -13.791  21.716  68.453  1.00  0.96           O  
ATOM   8002  CB  CYS A 515     -15.023  22.091  71.494  1.00  0.96           C  
ATOM   8003  SG  CYS A 515     -16.221  21.681  72.784  1.00  0.96           S  
ATOM   8004  H   CYS A 515     -14.746  19.676  72.231  1.00  0.96           H  
ATOM   8005  HA  CYS A 515     -15.641  20.831  69.893  1.00  0.96           H  
ATOM   8006 1HB  CYS A 515     -14.109  22.424  71.967  1.00  0.96           H  
ATOM   8007 2HB  CYS A 515     -15.421  22.942  70.938  1.00  0.96           H  
ATOM   8008  N   PRO A 516     -12.282  21.235  70.045  1.00  1.00           N  
ATOM   8009  CA  PRO A 516     -11.113  21.646  69.282  1.00  1.00           C  
ATOM   8010  C   PRO A 516     -10.953  20.973  67.916  1.00  1.00           C  
ATOM   8011  O   PRO A 516     -10.231  21.499  67.070  1.00  1.00           O  
ATOM   8012  CB  PRO A 516      -9.951  21.254  70.200  1.00  1.00           C  
ATOM   8013  CG  PRO A 516     -10.525  21.245  71.581  1.00  1.00           C  
ATOM   8014  CD  PRO A 516     -11.898  20.706  71.405  1.00  1.00           C  
ATOM   8015  HA  PRO A 516     -11.146  22.737  69.158  1.00  1.00           H  
ATOM   8016 1HB  PRO A 516      -9.563  20.267  69.897  1.00  1.00           H  
ATOM   8017 2HB  PRO A 516      -9.126  21.971  70.084  1.00  1.00           H  
ATOM   8018 1HG  PRO A 516      -9.905  20.622  72.243  1.00  1.00           H  
ATOM   8019 2HG  PRO A 516     -10.519  22.261  72.002  1.00  1.00           H  
ATOM   8020 1HD  PRO A 516     -11.800  19.619  71.383  1.00  1.00           H  
ATOM   8021 2HD  PRO A 516     -12.509  21.054  72.219  1.00  1.00           H  
ATOM   8022  N   LEU A 517     -11.577  19.814  67.682  1.00  1.02           N  
ATOM   8023  CA  LEU A 517     -11.403  19.176  66.380  1.00  1.02           C  
ATOM   8024  C   LEU A 517     -12.504  19.460  65.391  1.00  1.02           C  
ATOM   8025  O   LEU A 517     -12.489  18.901  64.290  1.00  1.02           O  
ATOM   8026  CB  LEU A 517     -11.218  17.664  66.463  1.00  1.02           C  
ATOM   8027  CG  LEU A 517      -9.995  17.202  67.149  1.00  1.02           C  
ATOM   8028  CD1 LEU A 517      -9.962  15.712  67.096  1.00  1.02           C  
ATOM   8029  CD2 LEU A 517      -8.780  17.797  66.479  1.00  1.02           C  
ATOM   8030  H   LEU A 517     -12.203  19.388  68.368  1.00  1.02           H  
ATOM   8031  HA  LEU A 517     -10.484  19.567  65.948  1.00  1.02           H  
ATOM   8032 1HB  LEU A 517     -12.070  17.244  67.001  1.00  1.02           H  
ATOM   8033 2HB  LEU A 517     -11.210  17.255  65.455  1.00  1.02           H  
ATOM   8034  HG  LEU A 517     -10.025  17.505  68.198  1.00  1.02           H  
ATOM   8035 1HD1 LEU A 517      -9.081  15.377  67.615  1.00  1.02           H  
ATOM   8036 2HD1 LEU A 517     -10.833  15.302  67.563  1.00  1.02           H  
ATOM   8037 3HD1 LEU A 517      -9.931  15.389  66.063  1.00  1.02           H  
ATOM   8038 1HD2 LEU A 517      -7.913  17.441  66.991  1.00  1.02           H  
ATOM   8039 2HD2 LEU A 517      -8.742  17.490  65.438  1.00  1.02           H  
ATOM   8040 3HD2 LEU A 517      -8.822  18.885  66.536  1.00  1.02           H  
ATOM   8041  N   LYS A 518     -13.443  20.341  65.729  1.00  1.02           N  
ATOM   8042  CA  LYS A 518     -14.500  20.633  64.775  1.00  1.02           C  
ATOM   8043  C   LYS A 518     -13.946  21.181  63.475  1.00  1.02           C  
ATOM   8044  O   LYS A 518     -14.398  20.811  62.398  1.00  1.02           O  
ATOM   8045  CB  LYS A 518     -15.455  21.669  65.333  1.00  1.02           C  
ATOM   8046  CG  LYS A 518     -16.344  21.197  66.395  1.00  1.02           C  
ATOM   8047  CD  LYS A 518     -17.351  22.271  66.752  1.00  1.02           C  
ATOM   8048  CE  LYS A 518     -16.650  23.474  67.384  1.00  1.02           C  
ATOM   8049  NZ  LYS A 518     -17.607  24.485  67.847  1.00  1.02           N  
ATOM   8050  H   LYS A 518     -13.435  20.794  66.648  1.00  1.02           H  
ATOM   8051  HA  LYS A 518     -15.042  19.710  64.561  1.00  1.02           H  
ATOM   8052 1HB  LYS A 518     -14.877  22.498  65.744  1.00  1.02           H  
ATOM   8053 2HB  LYS A 518     -16.072  22.067  64.526  1.00  1.02           H  
ATOM   8054 1HG  LYS A 518     -16.854  20.339  66.000  1.00  1.02           H  
ATOM   8055 2HG  LYS A 518     -15.784  20.898  67.270  1.00  1.02           H  
ATOM   8056 1HD  LYS A 518     -17.883  22.593  65.859  1.00  1.02           H  
ATOM   8057 2HD  LYS A 518     -18.081  21.883  67.474  1.00  1.02           H  
ATOM   8058 1HE  LYS A 518     -16.063  23.135  68.237  1.00  1.02           H  
ATOM   8059 2HE  LYS A 518     -15.984  23.924  66.651  1.00  1.02           H  
ATOM   8060 1HZ  LYS A 518     -17.125  25.253  68.273  1.00  1.02           H  
ATOM   8061 2HZ  LYS A 518     -18.172  24.817  67.091  1.00  1.02           H  
ATOM   8062 3HZ  LYS A 518     -18.203  24.035  68.547  1.00  1.02           H  
ATOM   8063  N   ALA A 519     -12.930  22.043  63.554  1.00  1.01           N  
ATOM   8064  CA  ALA A 519     -12.380  22.621  62.336  1.00  1.01           C  
ATOM   8065  C   ALA A 519     -11.811  21.541  61.421  1.00  1.01           C  
ATOM   8066  O   ALA A 519     -11.975  21.605  60.200  1.00  1.01           O  
ATOM   8067  CB  ALA A 519     -11.305  23.633  62.683  1.00  1.01           C  
ATOM   8068  H   ALA A 519     -12.563  22.307  64.458  1.00  1.01           H  
ATOM   8069  HA  ALA A 519     -13.189  23.123  61.804  1.00  1.01           H  
ATOM   8070 1HB  ALA A 519     -10.921  24.081  61.770  1.00  1.01           H  
ATOM   8071 2HB  ALA A 519     -11.729  24.410  63.317  1.00  1.01           H  
ATOM   8072 3HB  ALA A 519     -10.494  23.133  63.213  1.00  1.01           H  
ATOM   8073  N   LEU A 520     -11.144  20.546  62.012  1.00  0.99           N  
ATOM   8074  CA  LEU A 520     -10.557  19.452  61.252  1.00  0.99           C  
ATOM   8075  C   LEU A 520     -11.627  18.576  60.650  1.00  0.99           C  
ATOM   8076  O   LEU A 520     -11.553  18.221  59.471  1.00  0.99           O  
ATOM   8077  CB  LEU A 520      -9.562  18.651  62.096  1.00  0.99           C  
ATOM   8078  CG  LEU A 520      -8.969  17.407  61.400  1.00  0.99           C  
ATOM   8079  CD1 LEU A 520      -8.290  17.817  60.078  1.00  0.99           C  
ATOM   8080  CD2 LEU A 520      -7.955  16.735  62.366  1.00  0.99           C  
ATOM   8081  H   LEU A 520     -11.061  20.541  63.020  1.00  0.99           H  
ATOM   8082  HA  LEU A 520      -9.992  19.881  60.430  1.00  0.99           H  
ATOM   8083 1HB  LEU A 520      -8.735  19.307  62.379  1.00  0.99           H  
ATOM   8084 2HB  LEU A 520     -10.068  18.321  63.009  1.00  0.99           H  
ATOM   8085  HG  LEU A 520      -9.773  16.705  61.171  1.00  0.99           H  
ATOM   8086 1HD1 LEU A 520      -7.890  16.936  59.587  1.00  0.99           H  
ATOM   8087 2HD1 LEU A 520      -9.026  18.285  59.424  1.00  0.99           H  
ATOM   8088 3HD1 LEU A 520      -7.496  18.511  60.271  1.00  0.99           H  
ATOM   8089 1HD2 LEU A 520      -7.544  15.842  61.901  1.00  0.99           H  
ATOM   8090 2HD2 LEU A 520      -7.155  17.426  62.591  1.00  0.99           H  
ATOM   8091 3HD2 LEU A 520      -8.453  16.458  63.287  1.00  0.99           H  
ATOM   8092  N   ARG A 521     -12.627  18.220  61.448  1.00  0.98           N  
ATOM   8093  CA  ARG A 521     -13.713  17.414  60.928  1.00  0.98           C  
ATOM   8094  C   ARG A 521     -14.394  18.119  59.760  1.00  0.98           C  
ATOM   8095  O   ARG A 521     -14.578  17.519  58.698  1.00  0.98           O  
ATOM   8096  CB  ARG A 521     -14.738  17.116  62.002  1.00  0.98           C  
ATOM   8097  CG  ARG A 521     -15.948  16.330  61.495  1.00  0.98           C  
ATOM   8098  CD  ARG A 521     -16.954  16.212  62.536  1.00  0.98           C  
ATOM   8099  NE  ARG A 521     -17.338  17.541  63.000  1.00  0.98           N  
ATOM   8100  CZ  ARG A 521     -18.176  18.361  62.351  1.00  0.98           C  
ATOM   8101  NH1 ARG A 521     -18.770  17.960  61.260  1.00  0.98           N  
ATOM   8102  NH2 ARG A 521     -18.396  19.579  62.793  1.00  0.98           N  
ATOM   8103  H   ARG A 521     -12.640  18.529  62.419  1.00  0.98           H  
ATOM   8104  HA  ARG A 521     -13.302  16.468  60.574  1.00  0.98           H  
ATOM   8105 1HB  ARG A 521     -14.271  16.548  62.808  1.00  0.98           H  
ATOM   8106 2HB  ARG A 521     -15.097  18.056  62.430  1.00  0.98           H  
ATOM   8107 1HG  ARG A 521     -16.384  16.864  60.658  1.00  0.98           H  
ATOM   8108 2HG  ARG A 521     -15.648  15.332  61.178  1.00  0.98           H  
ATOM   8109 1HD  ARG A 521     -17.842  15.696  62.161  1.00  0.98           H  
ATOM   8110 2HD  ARG A 521     -16.529  15.662  63.339  1.00  0.98           H  
ATOM   8111  HE  ARG A 521     -16.889  17.891  63.834  1.00  0.98           H  
ATOM   8112 1HH1 ARG A 521     -18.606  17.030  60.906  1.00  0.98           H  
ATOM   8113 2HH1 ARG A 521     -19.377  18.605  60.760  1.00  0.98           H  
ATOM   8114 1HH2 ARG A 521     -17.925  19.919  63.610  1.00  0.98           H  
ATOM   8115 2HH2 ARG A 521     -18.999  20.205  62.249  1.00  0.98           H  
ATOM   8116  N   ASP A 522     -14.746  19.402  59.932  1.00  0.98           N  
ATOM   8117  CA  ASP A 522     -15.402  20.126  58.854  1.00  0.98           C  
ATOM   8118  C   ASP A 522     -14.502  20.195  57.624  1.00  0.98           C  
ATOM   8119  O   ASP A 522     -14.970  19.978  56.509  1.00  0.98           O  
ATOM   8120  CB  ASP A 522     -15.789  21.547  59.292  1.00  0.98           C  
ATOM   8121  CG  ASP A 522     -16.992  21.620  60.274  1.00  0.98           C  
ATOM   8122  OD1 ASP A 522     -17.698  20.637  60.420  1.00  0.98           O  
ATOM   8123  OD2 ASP A 522     -17.210  22.668  60.843  1.00  0.98           O  
ATOM   8124  H   ASP A 522     -14.561  19.874  60.817  1.00  0.98           H  
ATOM   8125  HA  ASP A 522     -16.311  19.589  58.584  1.00  0.98           H  
ATOM   8126 1HB  ASP A 522     -14.924  22.005  59.782  1.00  0.98           H  
ATOM   8127 2HB  ASP A 522     -16.016  22.147  58.411  1.00  0.98           H  
ATOM   8128  N   PHE A 523     -13.195  20.416  57.813  1.00  0.98           N  
ATOM   8129  CA  PHE A 523     -12.272  20.458  56.684  1.00  0.98           C  
ATOM   8130  C   PHE A 523     -12.330  19.142  55.933  1.00  0.98           C  
ATOM   8131  O   PHE A 523     -12.491  19.113  54.714  1.00  0.98           O  
ATOM   8132  CB  PHE A 523     -10.841  20.735  57.169  1.00  0.98           C  
ATOM   8133  CG  PHE A 523      -9.752  20.740  56.106  1.00  0.98           C  
ATOM   8134  CD1 PHE A 523      -9.586  21.831  55.261  1.00  0.98           C  
ATOM   8135  CD2 PHE A 523      -8.871  19.678  55.980  1.00  0.98           C  
ATOM   8136  CE1 PHE A 523      -8.576  21.850  54.311  1.00  0.98           C  
ATOM   8137  CE2 PHE A 523      -7.860  19.702  55.026  1.00  0.98           C  
ATOM   8138  CZ  PHE A 523      -7.717  20.785  54.196  1.00  0.98           C  
ATOM   8139  H   PHE A 523     -12.830  20.598  58.748  1.00  0.98           H  
ATOM   8140  HA  PHE A 523     -12.579  21.259  56.012  1.00  0.98           H  
ATOM   8141 1HB  PHE A 523     -10.825  21.698  57.675  1.00  0.98           H  
ATOM   8142 2HB  PHE A 523     -10.572  19.992  57.912  1.00  0.98           H  
ATOM   8143  HD1 PHE A 523     -10.262  22.681  55.355  1.00  0.98           H  
ATOM   8144  HD2 PHE A 523      -8.982  18.821  56.643  1.00  0.98           H  
ATOM   8145  HE1 PHE A 523      -8.460  22.715  53.652  1.00  0.98           H  
ATOM   8146  HE2 PHE A 523      -7.175  18.863  54.930  1.00  0.98           H  
ATOM   8147  HZ  PHE A 523      -6.925  20.802  53.448  1.00  0.98           H  
ATOM   8148  N   ALA A 524     -12.194  18.047  56.668  1.00  0.99           N  
ATOM   8149  CA  ALA A 524     -12.193  16.712  56.104  1.00  0.99           C  
ATOM   8150  C   ALA A 524     -13.498  16.368  55.375  1.00  0.99           C  
ATOM   8151  O   ALA A 524     -13.501  15.634  54.384  1.00  0.99           O  
ATOM   8152  CB  ALA A 524     -11.927  15.725  57.218  1.00  0.99           C  
ATOM   8153  H   ALA A 524     -12.076  18.143  57.677  1.00  0.99           H  
ATOM   8154  HA  ALA A 524     -11.390  16.666  55.375  1.00  0.99           H  
ATOM   8155 1HB  ALA A 524     -11.859  14.746  56.807  1.00  0.99           H  
ATOM   8156 2HB  ALA A 524     -10.986  15.979  57.703  1.00  0.99           H  
ATOM   8157 3HB  ALA A 524     -12.735  15.775  57.948  1.00  0.99           H  
ATOM   8158  N   LEU A 525     -14.624  16.871  55.867  1.00  1.01           N  
ATOM   8159  CA  LEU A 525     -15.901  16.584  55.229  1.00  1.01           C  
ATOM   8160  C   LEU A 525     -16.189  17.492  54.032  1.00  1.01           C  
ATOM   8161  O   LEU A 525     -16.793  17.053  53.050  1.00  1.01           O  
ATOM   8162  CB  LEU A 525     -17.025  16.689  56.258  1.00  1.01           C  
ATOM   8163  CG  LEU A 525     -16.965  15.635  57.363  1.00  1.01           C  
ATOM   8164  CD1 LEU A 525     -18.040  15.907  58.371  1.00  1.01           C  
ATOM   8165  CD2 LEU A 525     -17.122  14.271  56.746  1.00  1.01           C  
ATOM   8166  H   LEU A 525     -14.595  17.438  56.716  1.00  1.01           H  
ATOM   8167  HA  LEU A 525     -15.872  15.560  54.870  1.00  1.01           H  
ATOM   8168 1HB  LEU A 525     -16.962  17.672  56.734  1.00  1.01           H  
ATOM   8169 2HB  LEU A 525     -17.982  16.606  55.749  1.00  1.01           H  
ATOM   8170  HG  LEU A 525     -16.006  15.689  57.872  1.00  1.01           H  
ATOM   8171 1HD1 LEU A 525     -17.990  15.158  59.167  1.00  1.01           H  
ATOM   8172 2HD1 LEU A 525     -17.886  16.899  58.785  1.00  1.01           H  
ATOM   8173 3HD1 LEU A 525     -19.013  15.859  57.887  1.00  1.01           H  
ATOM   8174 1HD2 LEU A 525     -17.083  13.520  57.523  1.00  1.01           H  
ATOM   8175 2HD2 LEU A 525     -18.081  14.207  56.234  1.00  1.01           H  
ATOM   8176 3HD2 LEU A 525     -16.321  14.106  56.037  1.00  1.01           H  
ATOM   8177  N   GLN A 526     -15.747  18.749  54.099  1.00  1.03           N  
ATOM   8178  CA  GLN A 526     -15.975  19.718  53.028  1.00  1.03           C  
ATOM   8179  C   GLN A 526     -14.951  19.567  51.907  1.00  1.03           C  
ATOM   8180  O   GLN A 526     -15.241  19.847  50.742  1.00  1.03           O  
ATOM   8181  CB  GLN A 526     -15.925  21.144  53.584  1.00  1.03           C  
ATOM   8182  CG  GLN A 526     -17.052  21.475  54.557  1.00  1.03           C  
ATOM   8183  CD  GLN A 526     -16.923  22.872  55.145  1.00  1.03           C  
ATOM   8184  OE1 GLN A 526     -15.996  23.624  54.823  1.00  1.03           O  
ATOM   8185  NE2 GLN A 526     -17.853  23.230  56.025  1.00  1.03           N  
ATOM   8186  H   GLN A 526     -15.268  19.066  54.940  1.00  1.03           H  
ATOM   8187  HA  GLN A 526     -16.964  19.541  52.608  1.00  1.03           H  
ATOM   8188 1HB  GLN A 526     -14.977  21.281  54.113  1.00  1.03           H  
ATOM   8189 2HB  GLN A 526     -15.949  21.857  52.764  1.00  1.03           H  
ATOM   8190 1HG  GLN A 526     -17.999  21.416  54.024  1.00  1.03           H  
ATOM   8191 2HG  GLN A 526     -17.042  20.754  55.374  1.00  1.03           H  
ATOM   8192 1HE2 GLN A 526     -17.818  24.134  56.452  1.00  1.03           H  
ATOM   8193 2HE2 GLN A 526     -18.586  22.593  56.270  1.00  1.03           H  
ATOM   8194  N   ASN A 527     -13.761  19.083  52.256  1.00  1.04           N  
ATOM   8195  CA  ASN A 527     -12.666  18.895  51.322  1.00  1.04           C  
ATOM   8196  C   ASN A 527     -12.079  17.482  51.451  1.00  1.04           C  
ATOM   8197  O   ASN A 527     -10.892  17.335  51.760  1.00  1.04           O  
ATOM   8198  CB  ASN A 527     -11.570  19.923  51.565  1.00  1.04           C  
ATOM   8199  CG  ASN A 527     -12.019  21.341  51.394  1.00  1.04           C  
ATOM   8200  OD1 ASN A 527     -12.115  21.844  50.269  1.00  1.04           O  
ATOM   8201  ND2 ASN A 527     -12.290  22.003  52.487  1.00  1.04           N  
ATOM   8202  H   ASN A 527     -13.575  18.884  53.236  1.00  1.04           H  
ATOM   8203  HA  ASN A 527     -13.030  19.035  50.308  1.00  1.04           H  
ATOM   8204 1HB  ASN A 527     -11.174  19.800  52.578  1.00  1.04           H  
ATOM   8205 2HB  ASN A 527     -10.748  19.738  50.876  1.00  1.04           H  
ATOM   8206 1HD2 ASN A 527     -12.593  22.956  52.433  1.00  1.04           H  
ATOM   8207 2HD2 ASN A 527     -12.198  21.549  53.379  1.00  1.04           H  
ATOM   8208  N   PRO A 528     -12.844  16.417  51.136  1.00  1.05           N  
ATOM   8209  CA  PRO A 528     -12.437  15.029  51.249  1.00  1.05           C  
ATOM   8210  C   PRO A 528     -11.273  14.724  50.328  1.00  1.05           C  
ATOM   8211  O   PRO A 528     -10.547  13.760  50.528  1.00  1.05           O  
ATOM   8212  CB  PRO A 528     -13.689  14.267  50.827  1.00  1.05           C  
ATOM   8213  CG  PRO A 528     -14.467  15.240  49.970  1.00  1.05           C  
ATOM   8214  CD  PRO A 528     -14.205  16.588  50.585  1.00  1.05           C  
ATOM   8215  HA  PRO A 528     -12.175  14.809  52.297  1.00  1.05           H  
ATOM   8216 1HB  PRO A 528     -13.409  13.346  50.299  1.00  1.05           H  
ATOM   8217 2HB  PRO A 528     -14.231  13.975  51.712  1.00  1.05           H  
ATOM   8218 1HG  PRO A 528     -14.135  15.178  48.924  1.00  1.05           H  
ATOM   8219 2HG  PRO A 528     -15.536  14.982  49.980  1.00  1.05           H  
ATOM   8220 1HD  PRO A 528     -14.261  17.348  49.806  1.00  1.05           H  
ATOM   8221 2HD  PRO A 528     -14.923  16.758  51.389  1.00  1.05           H  
ATOM   8222  N   SER A 529     -11.081  15.549  49.298  1.00  1.07           N  
ATOM   8223  CA  SER A 529      -9.959  15.325  48.415  1.00  1.07           C  
ATOM   8224  C   SER A 529      -8.654  15.757  49.086  1.00  1.07           C  
ATOM   8225  O   SER A 529      -7.589  15.273  48.711  1.00  1.07           O  
ATOM   8226  CB  SER A 529     -10.160  16.073  47.113  1.00  1.07           C  
ATOM   8227  OG  SER A 529     -10.127  17.456  47.321  1.00  1.07           O  
ATOM   8228  H   SER A 529     -11.700  16.324  49.130  1.00  1.07           H  
ATOM   8229  HA  SER A 529      -9.894  14.257  48.197  1.00  1.07           H  
ATOM   8230 1HB  SER A 529      -9.374  15.791  46.413  1.00  1.07           H  
ATOM   8231 2HB  SER A 529     -11.114  15.789  46.669  1.00  1.07           H  
ATOM   8232  HG  SER A 529      -9.340  17.617  47.854  1.00  1.07           H  
ATOM   8233  N   ALA A 530      -8.748  16.641  50.103  1.00  1.12           N  
ATOM   8234  CA  ALA A 530      -7.579  17.089  50.850  1.00  1.12           C  
ATOM   8235  C   ALA A 530      -7.318  16.094  51.942  1.00  1.12           C  
ATOM   8236  O   ALA A 530      -6.176  15.838  52.316  1.00  1.12           O  
ATOM   8237  CB  ALA A 530      -7.745  18.482  51.418  1.00  1.12           C  
ATOM   8238  H   ALA A 530      -9.653  16.979  50.400  1.00  1.12           H  
ATOM   8239  HA  ALA A 530      -6.738  17.077  50.195  1.00  1.12           H  
ATOM   8240 1HB  ALA A 530      -6.840  18.759  51.956  1.00  1.12           H  
ATOM   8241 2HB  ALA A 530      -7.913  19.190  50.606  1.00  1.12           H  
ATOM   8242 3HB  ALA A 530      -8.596  18.502  52.099  1.00  1.12           H  
ATOM   8243  N   VAL A 531      -8.378  15.475  52.426  1.00  1.20           N  
ATOM   8244  CA  VAL A 531      -8.199  14.471  53.451  1.00  1.20           C  
ATOM   8245  C   VAL A 531      -8.739  13.150  52.935  1.00  1.20           C  
ATOM   8246  O   VAL A 531      -9.836  12.741  53.325  1.00  1.20           O  
ATOM   8247  CB  VAL A 531      -8.942  14.843  54.725  1.00  1.20           C  
ATOM   8248  CG1 VAL A 531      -8.632  13.844  55.774  1.00  1.20           C  
ATOM   8249  CG2 VAL A 531      -8.535  16.224  55.161  1.00  1.20           C  
ATOM   8250  H   VAL A 531      -9.308  15.744  52.099  1.00  1.20           H  
ATOM   8251  HA  VAL A 531      -7.150  14.398  53.711  1.00  1.20           H  
ATOM   8252  HB  VAL A 531     -10.018  14.813  54.538  1.00  1.20           H  
ATOM   8253 1HG1 VAL A 531      -9.162  14.090  56.691  1.00  1.20           H  
ATOM   8254 2HG1 VAL A 531      -8.931  12.849  55.432  1.00  1.20           H  
ATOM   8255 3HG1 VAL A 531      -7.556  13.861  55.952  1.00  1.20           H  
ATOM   8256 1HG2 VAL A 531      -9.060  16.490  56.072  1.00  1.20           H  
ATOM   8257 2HG2 VAL A 531      -7.468  16.236  55.342  1.00  1.20           H  
ATOM   8258 3HG2 VAL A 531      -8.786  16.938  54.377  1.00  1.20           H  
ATOM   8259  N   PRO A 532      -7.951  12.414  52.132  1.00  1.34           N  
ATOM   8260  CA  PRO A 532      -8.373  11.237  51.422  1.00  1.34           C  
ATOM   8261  C   PRO A 532      -8.646  10.133  52.397  1.00  1.34           C  
ATOM   8262  O   PRO A 532      -8.084  10.101  53.486  1.00  1.34           O  
ATOM   8263  CB  PRO A 532      -7.162  10.915  50.527  1.00  1.34           C  
ATOM   8264  CG  PRO A 532      -5.971  11.512  51.246  1.00  1.34           C  
ATOM   8265  CD  PRO A 532      -6.509  12.763  51.903  1.00  1.34           C  
ATOM   8266  HA  PRO A 532      -9.268  11.474  50.825  1.00  1.34           H  
ATOM   8267 1HB  PRO A 532      -7.063   9.829  50.399  1.00  1.34           H  
ATOM   8268 2HB  PRO A 532      -7.312  11.345  49.526  1.00  1.34           H  
ATOM   8269 1HG  PRO A 532      -5.559  10.787  51.971  1.00  1.34           H  
ATOM   8270 2HG  PRO A 532      -5.167  11.727  50.530  1.00  1.34           H  
ATOM   8271 1HD  PRO A 532      -5.949  12.924  52.830  1.00  1.34           H  
ATOM   8272 2HD  PRO A 532      -6.419  13.596  51.198  1.00  1.34           H  
ATOM   8273  N   ARG A 533      -9.461   9.170  51.998  1.00  1.54           N  
ATOM   8274  CA  ARG A 533      -9.668   8.008  52.852  1.00  1.54           C  
ATOM   8275  C   ARG A 533      -8.478   7.062  52.765  1.00  1.54           C  
ATOM   8276  O   ARG A 533      -8.290   6.196  53.623  1.00  1.54           O  
ATOM   8277  CB  ARG A 533     -10.908   7.241  52.435  1.00  1.54           C  
ATOM   8278  CG  ARG A 533     -12.226   7.959  52.613  1.00  1.54           C  
ATOM   8279  CD  ARG A 533     -13.353   7.149  52.051  1.00  1.54           C  
ATOM   8280  NE  ARG A 533     -13.263   7.018  50.596  1.00  1.54           N  
ATOM   8281  CZ  ARG A 533     -14.033   6.201  49.844  1.00  1.54           C  
ATOM   8282  NH1 ARG A 533     -14.942   5.441  50.412  1.00  1.54           N  
ATOM   8283  NH2 ARG A 533     -13.871   6.164  48.531  1.00  1.54           N  
ATOM   8284  H   ARG A 533      -9.936   9.240  51.109  1.00  1.54           H  
ATOM   8285  HA  ARG A 533      -9.778   8.342  53.886  1.00  1.54           H  
ATOM   8286 1HB  ARG A 533     -10.830   6.989  51.386  1.00  1.54           H  
ATOM   8287 2HB  ARG A 533     -10.959   6.303  52.989  1.00  1.54           H  
ATOM   8288 1HG  ARG A 533     -12.409   8.125  53.674  1.00  1.54           H  
ATOM   8289 2HG  ARG A 533     -12.191   8.920  52.095  1.00  1.54           H  
ATOM   8290 1HD  ARG A 533     -13.330   6.149  52.485  1.00  1.54           H  
ATOM   8291 2HD  ARG A 533     -14.301   7.627  52.293  1.00  1.54           H  
ATOM   8292  HE  ARG A 533     -12.578   7.584  50.117  1.00  1.54           H  
ATOM   8293 1HH1 ARG A 533     -15.068   5.466  51.414  1.00  1.54           H  
ATOM   8294 2HH1 ARG A 533     -15.516   4.832  49.847  1.00  1.54           H  
ATOM   8295 1HH2 ARG A 533     -13.174   6.749  48.090  1.00  1.54           H  
ATOM   8296 2HH2 ARG A 533     -14.447   5.555  47.968  1.00  1.54           H  
ATOM   8297  N   PHE A 534      -7.668   7.221  51.722  1.00  1.84           N  
ATOM   8298  CA  PHE A 534      -6.578   6.300  51.501  1.00  1.84           C  
ATOM   8299  C   PHE A 534      -5.186   6.900  51.445  1.00  1.84           C  
ATOM   8300  O   PHE A 534      -4.955   7.981  50.900  1.00  1.84           O  
ATOM   8301  CB  PHE A 534      -6.784   5.555  50.193  1.00  1.84           C  
ATOM   8302  CG  PHE A 534      -8.002   4.691  50.138  1.00  1.84           C  
ATOM   8303  CD1 PHE A 534      -9.213   5.223  49.741  1.00  1.84           C  
ATOM   8304  CD2 PHE A 534      -7.948   3.352  50.467  1.00  1.84           C  
ATOM   8305  CE1 PHE A 534     -10.339   4.437  49.670  1.00  1.84           C  
ATOM   8306  CE2 PHE A 534      -9.064   2.566  50.381  1.00  1.84           C  
ATOM   8307  CZ  PHE A 534     -10.263   3.108  49.987  1.00  1.84           C  
ATOM   8308  H   PHE A 534      -7.838   7.970  51.072  1.00  1.84           H  
ATOM   8309  HA  PHE A 534      -6.594   5.579  52.299  1.00  1.84           H  
ATOM   8310 1HB  PHE A 534      -6.845   6.273  49.377  1.00  1.84           H  
ATOM   8311 2HB  PHE A 534      -5.916   4.939  50.005  1.00  1.84           H  
ATOM   8312  HD1 PHE A 534      -9.267   6.277  49.479  1.00  1.84           H  
ATOM   8313  HD2 PHE A 534      -7.013   2.914  50.790  1.00  1.84           H  
ATOM   8314  HE1 PHE A 534     -11.284   4.865  49.354  1.00  1.84           H  
ATOM   8315  HE2 PHE A 534      -9.002   1.509  50.631  1.00  1.84           H  
ATOM   8316  HZ  PHE A 534     -11.148   2.478  49.927  1.00  1.84           H  
ATOM   8317  N   VAL A 535      -4.265   6.100  51.953  1.00  2.26           N  
ATOM   8318  CA  VAL A 535      -2.826   6.279  51.920  1.00  2.26           C  
ATOM   8319  C   VAL A 535      -2.231   5.044  51.295  1.00  2.26           C  
ATOM   8320  O   VAL A 535      -2.617   3.925  51.668  1.00  2.26           O  
ATOM   8321  CB  VAL A 535      -2.242   6.460  53.328  1.00  2.26           C  
ATOM   8322  CG1 VAL A 535      -0.755   6.547  53.273  1.00  2.26           C  
ATOM   8323  CG2 VAL A 535      -2.754   7.683  53.894  1.00  2.26           C  
ATOM   8324  H   VAL A 535      -4.604   5.268  52.399  1.00  2.26           H  
ATOM   8325  HA  VAL A 535      -2.581   7.148  51.310  1.00  2.26           H  
ATOM   8326  HB  VAL A 535      -2.520   5.611  53.952  1.00  2.26           H  
ATOM   8327 1HG1 VAL A 535      -0.394   6.678  54.271  1.00  2.26           H  
ATOM   8328 2HG1 VAL A 535      -0.336   5.632  52.854  1.00  2.26           H  
ATOM   8329 3HG1 VAL A 535      -0.457   7.396  52.658  1.00  2.26           H  
ATOM   8330 1HG2 VAL A 535      -2.354   7.834  54.900  1.00  2.26           H  
ATOM   8331 2HG2 VAL A 535      -2.455   8.486  53.251  1.00  2.26           H  
ATOM   8332 3HG2 VAL A 535      -3.799   7.621  53.925  1.00  2.26           H  
ATOM   8333  N   GLN A 536      -1.326   5.236  50.345  1.00  2.81           N  
ATOM   8334  CA  GLN A 536      -0.685   4.118  49.672  1.00  2.81           C  
ATOM   8335  C   GLN A 536       0.798   4.044  49.984  1.00  2.81           C  
ATOM   8336  O   GLN A 536       1.427   5.061  50.287  1.00  2.81           O  
ATOM   8337  CB  GLN A 536      -0.873   4.216  48.159  1.00  2.81           C  
ATOM   8338  CG  GLN A 536      -2.303   4.104  47.697  1.00  2.81           C  
ATOM   8339  CD  GLN A 536      -2.454   4.262  46.184  1.00  2.81           C  
ATOM   8340  OE1 GLN A 536      -1.635   3.778  45.399  1.00  2.81           O  
ATOM   8341  NE2 GLN A 536      -3.511   4.953  45.768  1.00  2.81           N  
ATOM   8342  H   GLN A 536      -1.070   6.179  50.089  1.00  2.81           H  
ATOM   8343  HA  GLN A 536      -1.149   3.208  50.024  1.00  2.81           H  
ATOM   8344 1HB  GLN A 536      -0.459   5.154  47.794  1.00  2.81           H  
ATOM   8345 2HB  GLN A 536      -0.320   3.408  47.691  1.00  2.81           H  
ATOM   8346 1HG  GLN A 536      -2.649   3.109  47.967  1.00  2.81           H  
ATOM   8347 2HG  GLN A 536      -2.913   4.861  48.189  1.00  2.81           H  
ATOM   8348 1HE2 GLN A 536      -3.667   5.088  44.789  1.00  2.81           H  
ATOM   8349 2HE2 GLN A 536      -4.152   5.342  46.429  1.00  2.81           H  
ATOM   8350  N   ALA A 537       1.371   2.852  49.841  1.00  3.49           N  
ATOM   8351  CA  ALA A 537       2.806   2.689  50.049  1.00  3.49           C  
ATOM   8352  C   ALA A 537       3.413   1.617  49.155  1.00  3.49           C  
ATOM   8353  O   ALA A 537       2.780   0.622  48.822  1.00  3.49           O  
ATOM   8354  CB  ALA A 537       3.071   2.331  51.500  1.00  3.49           C  
ATOM   8355  H   ALA A 537       0.774   2.056  49.618  1.00  3.49           H  
ATOM   8356  HA  ALA A 537       3.292   3.635  49.814  1.00  3.49           H  
ATOM   8357 1HB  ALA A 537       4.147   2.240  51.662  1.00  3.49           H  
ATOM   8358 2HB  ALA A 537       2.669   3.114  52.145  1.00  3.49           H  
ATOM   8359 3HB  ALA A 537       2.587   1.384  51.734  1.00  3.49           H  
ATOM   8360  N   ILE A 538       4.673   1.806  48.803  1.00  4.25           N  
ATOM   8361  CA  ILE A 538       5.404   0.845  47.987  1.00  4.25           C  
ATOM   8362  C   ILE A 538       6.538   0.263  48.805  1.00  4.25           C  
ATOM   8363  O   ILE A 538       7.249   0.992  49.495  1.00  4.25           O  
ATOM   8364  CB  ILE A 538       5.959   1.491  46.701  1.00  4.25           C  
ATOM   8365  CG1 ILE A 538       4.822   2.035  45.842  1.00  4.25           C  
ATOM   8366  CG2 ILE A 538       6.746   0.455  45.892  1.00  4.25           C  
ATOM   8367  CD1 ILE A 538       5.304   2.896  44.705  1.00  4.25           C  
ATOM   8368  H   ILE A 538       5.147   2.646  49.106  1.00  4.25           H  
ATOM   8369  HA  ILE A 538       4.736   0.032  47.700  1.00  4.25           H  
ATOM   8370  HB  ILE A 538       6.615   2.321  46.961  1.00  4.25           H  
ATOM   8371 1HG1 ILE A 538       4.268   1.198  45.424  1.00  4.25           H  
ATOM   8372 2HG1 ILE A 538       4.151   2.628  46.459  1.00  4.25           H  
ATOM   8373 1HG2 ILE A 538       7.135   0.918  44.987  1.00  4.25           H  
ATOM   8374 2HG2 ILE A 538       7.582   0.073  46.477  1.00  4.25           H  
ATOM   8375 3HG2 ILE A 538       6.087  -0.375  45.616  1.00  4.25           H  
ATOM   8376 1HD1 ILE A 538       4.463   3.255  44.123  1.00  4.25           H  
ATOM   8377 2HD1 ILE A 538       5.854   3.749  45.103  1.00  4.25           H  
ATOM   8378 3HD1 ILE A 538       5.960   2.308  44.063  1.00  4.25           H  
ATOM   8379  N   CYS A 539       6.690  -1.051  48.763  1.00  5.05           N  
ATOM   8380  CA  CYS A 539       7.748  -1.698  49.515  1.00  5.05           C  
ATOM   8381  C   CYS A 539       9.087  -1.044  49.229  1.00  5.05           C  
ATOM   8382  O   CYS A 539       9.590  -1.092  48.105  1.00  5.05           O  
ATOM   8383  CB  CYS A 539       7.829  -3.169  49.125  1.00  5.05           C  
ATOM   8384  SG  CYS A 539       9.120  -4.099  49.958  1.00  5.05           S  
ATOM   8385  H   CYS A 539       6.071  -1.605  48.188  1.00  5.05           H  
ATOM   8386  HA  CYS A 539       7.526  -1.611  50.579  1.00  5.05           H  
ATOM   8387 1HB  CYS A 539       6.876  -3.658  49.330  1.00  5.05           H  
ATOM   8388 2HB  CYS A 539       8.005  -3.247  48.047  1.00  5.05           H  
ATOM   8389  HG  CYS A 539       8.889  -5.237  49.310  1.00  5.05           H  
ATOM   8390  N   GLU A 540       9.716  -0.537  50.284  1.00  5.78           N  
ATOM   8391  CA  GLU A 540      10.989   0.164  50.185  1.00  5.78           C  
ATOM   8392  C   GLU A 540      12.083  -0.727  49.618  1.00  5.78           C  
ATOM   8393  O   GLU A 540      13.010  -0.255  48.964  1.00  5.78           O  
ATOM   8394  CB  GLU A 540      11.407   0.696  51.566  1.00  5.78           C  
ATOM   8395  CG  GLU A 540      10.528   1.852  52.097  1.00  5.78           C  
ATOM   8396  CD  GLU A 540      10.910   2.344  53.503  1.00  5.78           C  
ATOM   8397  OE1 GLU A 540      11.718   1.714  54.140  1.00  5.78           O  
ATOM   8398  OE2 GLU A 540      10.383   3.363  53.921  1.00  5.78           O  
ATOM   8399  H   GLU A 540       9.248  -0.571  51.178  1.00  5.78           H  
ATOM   8400  HA  GLU A 540      10.858   1.012  49.511  1.00  5.78           H  
ATOM   8401 1HB  GLU A 540      11.373  -0.116  52.292  1.00  5.78           H  
ATOM   8402 2HB  GLU A 540      12.437   1.051  51.520  1.00  5.78           H  
ATOM   8403 1HG  GLU A 540      10.601   2.688  51.402  1.00  5.78           H  
ATOM   8404 2HG  GLU A 540       9.489   1.518  52.104  1.00  5.78           H  
ATOM   8405  N   GLY A 541      11.988  -2.019  49.896  1.00  6.30           N  
ATOM   8406  CA  GLY A 541      12.982  -2.974  49.448  1.00  6.30           C  
ATOM   8407  C   GLY A 541      12.713  -3.586  48.067  1.00  6.30           C  
ATOM   8408  O   GLY A 541      13.471  -4.462  47.646  1.00  6.30           O  
ATOM   8409  H   GLY A 541      11.193  -2.340  50.428  1.00  6.30           H  
ATOM   8410 1HA  GLY A 541      13.957  -2.488  49.437  1.00  6.30           H  
ATOM   8411 2HA  GLY A 541      13.047  -3.776  50.180  1.00  6.30           H  
ATOM   8412  N   ASP A 542      11.640  -3.183  47.368  1.00  6.48           N  
ATOM   8413  CA  ASP A 542      11.368  -3.817  46.076  1.00  6.48           C  
ATOM   8414  C   ASP A 542      10.567  -2.958  45.092  1.00  6.48           C  
ATOM   8415  O   ASP A 542       9.333  -2.897  45.137  1.00  6.48           O  
ATOM   8416  CB  ASP A 542      10.632  -5.135  46.265  1.00  6.48           C  
ATOM   8417  CG  ASP A 542      10.453  -5.937  44.962  1.00  6.48           C  
ATOM   8418  OD1 ASP A 542      10.867  -5.465  43.906  1.00  6.48           O  
ATOM   8419  OD2 ASP A 542       9.827  -6.983  45.032  1.00  6.48           O  
ATOM   8420  H   ASP A 542      11.028  -2.442  47.713  1.00  6.48           H  
ATOM   8421  HA  ASP A 542      12.328  -4.033  45.608  1.00  6.48           H  
ATOM   8422 1HB  ASP A 542      11.169  -5.754  46.986  1.00  6.48           H  
ATOM   8423 2HB  ASP A 542       9.653  -4.924  46.682  1.00  6.48           H  
ATOM   8424  N   ASP A 543      11.273  -2.384  44.121  1.00  6.24           N  
ATOM   8425  CA  ASP A 543      10.697  -1.505  43.101  1.00  6.24           C  
ATOM   8426  C   ASP A 543       9.635  -2.180  42.219  1.00  6.24           C  
ATOM   8427  O   ASP A 543       8.882  -1.493  41.527  1.00  6.24           O  
ATOM   8428  CB  ASP A 543      11.791  -0.968  42.165  1.00  6.24           C  
ATOM   8429  CG  ASP A 543      12.711   0.078  42.792  1.00  6.24           C  
ATOM   8430  OD1 ASP A 543      12.399   0.576  43.844  1.00  6.24           O  
ATOM   8431  OD2 ASP A 543      13.727   0.363  42.204  1.00  6.24           O  
ATOM   8432  H   ASP A 543      12.272  -2.530  44.124  1.00  6.24           H  
ATOM   8433  HA  ASP A 543      10.224  -0.665  43.611  1.00  6.24           H  
ATOM   8434 1HB  ASP A 543      12.399  -1.803  41.815  1.00  6.24           H  
ATOM   8435 2HB  ASP A 543      11.319  -0.527  41.287  1.00  6.24           H  
ATOM   8436  N   CYS A 544       9.616  -3.518  42.180  1.00  5.63           N  
ATOM   8437  CA  CYS A 544       8.682  -4.232  41.323  1.00  5.63           C  
ATOM   8438  C   CYS A 544       7.291  -4.405  41.930  1.00  5.63           C  
ATOM   8439  O   CYS A 544       6.369  -4.855  41.244  1.00  5.63           O  
ATOM   8440  CB  CYS A 544       9.227  -5.617  41.007  1.00  5.63           C  
ATOM   8441  SG  CYS A 544      10.767  -5.590  40.087  1.00  5.63           S  
ATOM   8442  H   CYS A 544      10.231  -4.074  42.789  1.00  5.63           H  
ATOM   8443  HA  CYS A 544       8.584  -3.674  40.393  1.00  5.63           H  
ATOM   8444 1HB  CYS A 544       9.396  -6.162  41.942  1.00  5.63           H  
ATOM   8445 2HB  CYS A 544       8.493  -6.172  40.429  1.00  5.63           H  
ATOM   8446  HG  CYS A 544      11.514  -5.260  41.144  1.00  5.63           H  
ATOM   8447  N   GLN A 545       7.121  -4.085  43.208  1.00  4.82           N  
ATOM   8448  CA  GLN A 545       5.811  -4.287  43.812  1.00  4.82           C  
ATOM   8449  C   GLN A 545       4.901  -3.083  43.566  1.00  4.82           C  
ATOM   8450  O   GLN A 545       5.386  -1.955  43.500  1.00  4.82           O  
ATOM   8451  CB  GLN A 545       5.951  -4.582  45.308  1.00  4.82           C  
ATOM   8452  CG  GLN A 545       6.637  -5.910  45.566  1.00  4.82           C  
ATOM   8453  CD  GLN A 545       6.786  -6.298  47.035  1.00  4.82           C  
ATOM   8454  OE1 GLN A 545       5.933  -5.994  47.881  1.00  4.82           O  
ATOM   8455  NE2 GLN A 545       7.880  -6.995  47.336  1.00  4.82           N  
ATOM   8456  H   GLN A 545       7.896  -3.705  43.760  1.00  4.82           H  
ATOM   8457  HA  GLN A 545       5.388  -5.169  43.347  1.00  4.82           H  
ATOM   8458 1HB  GLN A 545       6.566  -3.803  45.767  1.00  4.82           H  
ATOM   8459 2HB  GLN A 545       4.979  -4.567  45.796  1.00  4.82           H  
ATOM   8460 1HG  GLN A 545       6.071  -6.693  45.066  1.00  4.82           H  
ATOM   8461 2HG  GLN A 545       7.627  -5.852  45.134  1.00  4.82           H  
ATOM   8462 1HE2 GLN A 545       8.047  -7.301  48.271  1.00  4.82           H  
ATOM   8463 2HE2 GLN A 545       8.567  -7.202  46.585  1.00  4.82           H  
ATOM   8464  N   PRO A 546       3.587  -3.290  43.389  1.00  3.98           N  
ATOM   8465  CA  PRO A 546       2.594  -2.254  43.228  1.00  3.98           C  
ATOM   8466  C   PRO A 546       2.364  -1.582  44.571  1.00  3.98           C  
ATOM   8467  O   PRO A 546       2.708  -2.167  45.597  1.00  3.98           O  
ATOM   8468  CB  PRO A 546       1.362  -3.033  42.762  1.00  3.98           C  
ATOM   8469  CG  PRO A 546       1.532  -4.402  43.370  1.00  3.98           C  
ATOM   8470  CD  PRO A 546       3.032  -4.661  43.342  1.00  3.98           C  
ATOM   8471  HA  PRO A 546       2.951  -1.569  42.453  1.00  3.98           H  
ATOM   8472 1HB  PRO A 546       0.447  -2.529  43.119  1.00  3.98           H  
ATOM   8473 2HB  PRO A 546       1.314  -3.048  41.664  1.00  3.98           H  
ATOM   8474 1HG  PRO A 546       1.121  -4.404  44.392  1.00  3.98           H  
ATOM   8475 2HG  PRO A 546       0.958  -5.147  42.796  1.00  3.98           H  
ATOM   8476 1HD  PRO A 546       3.303  -5.240  44.232  1.00  3.98           H  
ATOM   8477 2HD  PRO A 546       3.316  -5.164  42.401  1.00  3.98           H  
ATOM   8478  N   PRO A 547       1.821  -0.366  44.605  1.00  3.24           N  
ATOM   8479  CA  PRO A 547       1.377   0.301  45.804  1.00  3.24           C  
ATOM   8480  C   PRO A 547       0.346  -0.530  46.558  1.00  3.24           C  
ATOM   8481  O   PRO A 547      -0.570  -1.101  45.958  1.00  3.24           O  
ATOM   8482  CB  PRO A 547       0.746   1.575  45.250  1.00  3.24           C  
ATOM   8483  CG  PRO A 547       1.433   1.814  43.939  1.00  3.24           C  
ATOM   8484  CD  PRO A 547       1.694   0.439  43.377  1.00  3.24           C  
ATOM   8485  HA  PRO A 547       2.242   0.521  46.441  1.00  3.24           H  
ATOM   8486 1HB  PRO A 547      -0.343   1.445  45.155  1.00  3.24           H  
ATOM   8487 2HB  PRO A 547       0.904   2.400  45.952  1.00  3.24           H  
ATOM   8488 1HG  PRO A 547       0.786   2.425  43.291  1.00  3.24           H  
ATOM   8489 2HG  PRO A 547       2.340   2.389  44.101  1.00  3.24           H  
ATOM   8490 1HD  PRO A 547       0.858   0.088  42.756  1.00  3.24           H  
ATOM   8491 2HD  PRO A 547       2.644   0.493  42.830  1.00  3.24           H  
ATOM   8492  N   ALA A 548       0.465  -0.541  47.872  1.00  2.65           N  
ATOM   8493  CA  ALA A 548      -0.453  -1.216  48.773  1.00  2.65           C  
ATOM   8494  C   ALA A 548      -1.277  -0.167  49.467  1.00  2.65           C  
ATOM   8495  O   ALA A 548      -0.806   0.952  49.649  1.00  2.65           O  
ATOM   8496  CB  ALA A 548       0.303  -2.042  49.797  1.00  2.65           C  
ATOM   8497  H   ALA A 548       1.260  -0.068  48.277  1.00  2.65           H  
ATOM   8498  HA  ALA A 548      -1.116  -1.855  48.191  1.00  2.65           H  
ATOM   8499 1HB  ALA A 548      -0.407  -2.527  50.467  1.00  2.65           H  
ATOM   8500 2HB  ALA A 548       0.901  -2.797  49.286  1.00  2.65           H  
ATOM   8501 3HB  ALA A 548       0.958  -1.386  50.372  1.00  2.65           H  
ATOM   8502  N   TYR A 549      -2.484  -0.501  49.891  1.00  2.19           N  
ATOM   8503  CA  TYR A 549      -3.239   0.494  50.636  1.00  2.19           C  
ATOM   8504  C   TYR A 549      -3.031   0.303  52.124  1.00  2.19           C  
ATOM   8505  O   TYR A 549      -3.107  -0.815  52.636  1.00  2.19           O  
ATOM   8506  CB  TYR A 549      -4.713   0.430  50.279  1.00  2.19           C  
ATOM   8507  CG  TYR A 549      -4.999   0.884  48.867  1.00  2.19           C  
ATOM   8508  CD1 TYR A 549      -4.960  -0.016  47.819  1.00  2.19           C  
ATOM   8509  CD2 TYR A 549      -5.297   2.202  48.624  1.00  2.19           C  
ATOM   8510  CE1 TYR A 549      -5.231   0.413  46.534  1.00  2.19           C  
ATOM   8511  CE2 TYR A 549      -5.578   2.635  47.352  1.00  2.19           C  
ATOM   8512  CZ  TYR A 549      -5.547   1.746  46.305  1.00  2.19           C  
ATOM   8513  OH  TYR A 549      -5.826   2.173  45.024  1.00  2.19           O  
ATOM   8514  H   TYR A 549      -2.866  -1.420  49.716  1.00  2.19           H  
ATOM   8515  HA  TYR A 549      -2.873   1.488  50.379  1.00  2.19           H  
ATOM   8516 1HB  TYR A 549      -5.077  -0.591  50.393  1.00  2.19           H  
ATOM   8517 2HB  TYR A 549      -5.282   1.060  50.966  1.00  2.19           H  
ATOM   8518  HD1 TYR A 549      -4.719  -1.062  48.006  1.00  2.19           H  
ATOM   8519  HD2 TYR A 549      -5.307   2.896  49.445  1.00  2.19           H  
ATOM   8520  HE1 TYR A 549      -5.203  -0.296  45.707  1.00  2.19           H  
ATOM   8521  HE2 TYR A 549      -5.819   3.682  47.175  1.00  2.19           H  
ATOM   8522  HH  TYR A 549      -5.717   1.441  44.412  1.00  2.19           H  
ATOM   8523  N   THR A 550      -2.789   1.414  52.808  1.00  1.85           N  
ATOM   8524  CA  THR A 550      -2.567   1.422  54.241  1.00  1.85           C  
ATOM   8525  C   THR A 550      -3.684   2.179  54.980  1.00  1.85           C  
ATOM   8526  O   THR A 550      -3.892   1.950  56.171  1.00  1.85           O  
ATOM   8527  CB  THR A 550      -1.187   2.034  54.539  1.00  1.85           C  
ATOM   8528  OG1 THR A 550      -1.154   3.390  54.129  1.00  1.85           O  
ATOM   8529  CG2 THR A 550      -0.117   1.289  53.724  1.00  1.85           C  
ATOM   8530  H   THR A 550      -2.718   2.284  52.300  1.00  1.85           H  
ATOM   8531  HA  THR A 550      -2.569   0.394  54.599  1.00  1.85           H  
ATOM   8532  HB  THR A 550      -0.971   1.962  55.603  1.00  1.85           H  
ATOM   8533  HG1 THR A 550      -1.552   3.465  53.239  1.00  1.85           H  
ATOM   8534 1HG2 THR A 550       0.859   1.725  53.928  1.00  1.85           H  
ATOM   8535 2HG2 THR A 550      -0.112   0.236  54.004  1.00  1.85           H  
ATOM   8536 3HG2 THR A 550      -0.335   1.381  52.656  1.00  1.85           H  
ATOM   8537  N   TYR A 551      -4.433   3.011  54.226  1.00  1.57           N  
ATOM   8538  CA  TYR A 551      -5.573   3.840  54.697  1.00  1.57           C  
ATOM   8539  C   TYR A 551      -5.210   5.076  55.519  1.00  1.57           C  
ATOM   8540  O   TYR A 551      -4.342   5.048  56.388  1.00  1.57           O  
ATOM   8541  CB  TYR A 551      -6.598   3.020  55.485  1.00  1.57           C  
ATOM   8542  CG  TYR A 551      -7.354   2.005  54.671  1.00  1.57           C  
ATOM   8543  CD1 TYR A 551      -6.841   0.728  54.465  1.00  1.57           C  
ATOM   8544  CD2 TYR A 551      -8.590   2.346  54.153  1.00  1.57           C  
ATOM   8545  CE1 TYR A 551      -7.559  -0.193  53.737  1.00  1.57           C  
ATOM   8546  CE2 TYR A 551      -9.311   1.422  53.436  1.00  1.57           C  
ATOM   8547  CZ  TYR A 551      -8.800   0.156  53.223  1.00  1.57           C  
ATOM   8548  OH  TYR A 551      -9.522  -0.768  52.501  1.00  1.57           O  
ATOM   8549  H   TYR A 551      -4.125   3.123  53.267  1.00  1.57           H  
ATOM   8550  HA  TYR A 551      -6.095   4.189  53.818  1.00  1.57           H  
ATOM   8551 1HB  TYR A 551      -6.152   2.520  56.322  1.00  1.57           H  
ATOM   8552 2HB  TYR A 551      -7.331   3.712  55.905  1.00  1.57           H  
ATOM   8553  HD1 TYR A 551      -5.874   0.449  54.879  1.00  1.57           H  
ATOM   8554  HD2 TYR A 551      -8.992   3.349  54.319  1.00  1.57           H  
ATOM   8555  HE1 TYR A 551      -7.156  -1.192  53.575  1.00  1.57           H  
ATOM   8556  HE2 TYR A 551     -10.286   1.694  53.032  1.00  1.57           H  
ATOM   8557  HH  TYR A 551      -9.072  -1.617  52.528  1.00  1.57           H  
ATOM   8558  N   ASN A 552      -5.906   6.189  55.260  1.00  1.35           N  
ATOM   8559  CA  ASN A 552      -5.615   7.441  55.968  1.00  1.35           C  
ATOM   8560  C   ASN A 552      -6.372   7.402  57.275  1.00  1.35           C  
ATOM   8561  O   ASN A 552      -7.367   8.096  57.460  1.00  1.35           O  
ATOM   8562  CB  ASN A 552      -6.037   8.662  55.151  1.00  1.35           C  
ATOM   8563  CG  ASN A 552      -5.386  10.041  55.578  1.00  1.35           C  
ATOM   8564  OD1 ASN A 552      -4.383  10.120  56.304  1.00  1.35           O  
ATOM   8565  ND2 ASN A 552      -5.967  11.103  55.068  1.00  1.35           N  
ATOM   8566  H   ASN A 552      -6.660   6.170  54.574  1.00  1.35           H  
ATOM   8567  HA  ASN A 552      -4.553   7.494  56.202  1.00  1.35           H  
ATOM   8568 1HB  ASN A 552      -5.866   8.497  54.087  1.00  1.35           H  
ATOM   8569 2HB  ASN A 552      -7.111   8.763  55.275  1.00  1.35           H  
ATOM   8570 1HD2 ASN A 552      -5.602  12.055  55.230  1.00  1.35           H  
ATOM   8571 2HD2 ASN A 552      -6.798  10.943  54.500  1.00  1.35           H  
ATOM   8572  N   ASN A 553      -5.903   6.579  58.193  1.00  1.16           N  
ATOM   8573  CA  ASN A 553      -6.633   6.323  59.425  1.00  1.16           C  
ATOM   8574  C   ASN A 553      -6.562   7.454  60.444  1.00  1.16           C  
ATOM   8575  O   ASN A 553      -5.937   7.352  61.510  1.00  1.16           O  
ATOM   8576  CB  ASN A 553      -6.200   5.011  60.051  1.00  1.16           C  
ATOM   8577  CG  ASN A 553      -6.655   3.803  59.278  1.00  1.16           C  
ATOM   8578  OD1 ASN A 553      -7.795   3.750  58.795  1.00  1.16           O  
ATOM   8579  ND2 ASN A 553      -5.790   2.830  59.161  1.00  1.16           N  
ATOM   8580  H   ASN A 553      -5.054   6.058  57.961  1.00  1.16           H  
ATOM   8581  HA  ASN A 553      -7.689   6.220  59.165  1.00  1.16           H  
ATOM   8582 1HB  ASN A 553      -5.118   4.973  60.120  1.00  1.16           H  
ATOM   8583 2HB  ASN A 553      -6.590   4.946  61.064  1.00  1.16           H  
ATOM   8584 1HD2 ASN A 553      -6.029   1.995  58.663  1.00  1.16           H  
ATOM   8585 2HD2 ASN A 553      -4.879   2.919  59.567  1.00  1.16           H  
ATOM   8586  N   ILE A 554      -7.234   8.548  60.120  1.00  1.02           N  
ATOM   8587  CA  ILE A 554      -7.276   9.692  61.007  1.00  1.02           C  
ATOM   8588  C   ILE A 554      -8.422   9.442  61.963  1.00  1.02           C  
ATOM   8589  O   ILE A 554      -9.513   9.995  61.797  1.00  1.02           O  
ATOM   8590  CB  ILE A 554      -7.562  10.979  60.217  1.00  1.02           C  
ATOM   8591  CG1 ILE A 554      -6.534  11.151  59.134  1.00  1.02           C  
ATOM   8592  CG2 ILE A 554      -7.516  12.170  61.136  1.00  1.02           C  
ATOM   8593  CD1 ILE A 554      -6.832  12.251  58.206  1.00  1.02           C  
ATOM   8594  H   ILE A 554      -7.713   8.563  59.214  1.00  1.02           H  
ATOM   8595  HA  ILE A 554      -6.343   9.777  61.564  1.00  1.02           H  
ATOM   8596  HB  ILE A 554      -8.549  10.902  59.749  1.00  1.02           H  
ATOM   8597 1HG1 ILE A 554      -5.618  11.344  59.596  1.00  1.02           H  
ATOM   8598 2HG1 ILE A 554      -6.444  10.230  58.563  1.00  1.02           H  
ATOM   8599 1HG2 ILE A 554      -7.724  13.083  60.582  1.00  1.02           H  
ATOM   8600 2HG2 ILE A 554      -8.248  12.038  61.919  1.00  1.02           H  
ATOM   8601 3HG2 ILE A 554      -6.531  12.233  61.567  1.00  1.02           H  
ATOM   8602 1HD1 ILE A 554      -6.044  12.335  57.471  1.00  1.02           H  
ATOM   8603 2HD1 ILE A 554      -7.775  12.028  57.715  1.00  1.02           H  
ATOM   8604 3HD1 ILE A 554      -6.916  13.189  58.747  1.00  1.02           H  
ATOM   8605  N   THR A 555      -8.152   8.627  62.981  1.00  0.91           N  
ATOM   8606  CA  THR A 555      -9.216   8.178  63.867  1.00  0.91           C  
ATOM   8607  C   THR A 555      -9.212   8.806  65.237  1.00  0.91           C  
ATOM   8608  O   THR A 555      -8.205   9.310  65.724  1.00  0.91           O  
ATOM   8609  CB  THR A 555      -9.200   6.643  64.023  1.00  0.91           C  
ATOM   8610  OG1 THR A 555      -7.960   6.231  64.618  1.00  0.91           O  
ATOM   8611  CG2 THR A 555      -9.378   5.957  62.683  1.00  0.91           C  
ATOM   8612  H   THR A 555      -7.208   8.243  63.036  1.00  0.91           H  
ATOM   8613  HA  THR A 555     -10.156   8.453  63.415  1.00  0.91           H  
ATOM   8614  HB  THR A 555     -10.014   6.345  64.680  1.00  0.91           H  
ATOM   8615  HG1 THR A 555      -7.882   6.625  65.491  1.00  0.91           H  
ATOM   8616 1HG2 THR A 555      -9.371   4.878  62.828  1.00  0.91           H  
ATOM   8617 2HG2 THR A 555     -10.322   6.248  62.247  1.00  0.91           H  
ATOM   8618 3HG2 THR A 555      -8.576   6.235  62.020  1.00  0.91           H  
ATOM   8619  N   CYS A 556     -10.362   8.717  65.871  1.00  0.86           N  
ATOM   8620  CA  CYS A 556     -10.581   9.292  67.173  1.00  0.86           C  
ATOM   8621  C   CYS A 556      -9.999   8.434  68.298  1.00  0.86           C  
ATOM   8622  O   CYS A 556     -10.225   7.222  68.357  1.00  0.86           O  
ATOM   8623  CB  CYS A 556     -12.068   9.477  67.372  1.00  0.86           C  
ATOM   8624  SG  CYS A 556     -12.438  10.423  68.760  1.00  0.86           S  
ATOM   8625  H   CYS A 556     -11.143   8.278  65.382  1.00  0.86           H  
ATOM   8626  HA  CYS A 556     -10.108  10.273  67.204  1.00  0.86           H  
ATOM   8627 1HB  CYS A 556     -12.507   9.940  66.489  1.00  0.86           H  
ATOM   8628 2HB  CYS A 556     -12.545   8.504  67.490  1.00  0.86           H  
ATOM   8629  N   ALA A 557      -9.227   9.052  69.184  1.00  0.84           N  
ATOM   8630  CA  ALA A 557      -8.651   8.397  70.359  1.00  0.84           C  
ATOM   8631  C   ALA A 557      -9.600   8.444  71.547  1.00  0.84           C  
ATOM   8632  O   ALA A 557      -9.599   7.545  72.391  1.00  0.84           O  
ATOM   8633  CB  ALA A 557      -7.355   9.044  70.751  1.00  0.84           C  
ATOM   8634  H   ALA A 557      -9.058  10.041  69.060  1.00  0.84           H  
ATOM   8635  HA  ALA A 557      -8.468   7.352  70.108  1.00  0.84           H  
ATOM   8636 1HB  ALA A 557      -6.929   8.530  71.609  1.00  0.84           H  
ATOM   8637 2HB  ALA A 557      -6.696   8.975  69.925  1.00  0.84           H  
ATOM   8638 3HB  ALA A 557      -7.527  10.098  71.006  1.00  0.84           H  
ATOM   8639  N   SER A 558     -10.369   9.520  71.645  1.00  0.85           N  
ATOM   8640  CA  SER A 558     -11.283   9.644  72.775  1.00  0.85           C  
ATOM   8641  C   SER A 558     -12.423  10.603  72.443  1.00  0.85           C  
ATOM   8642  O   SER A 558     -12.236  11.506  71.637  1.00  0.85           O  
ATOM   8643  CB  SER A 558     -10.526  10.180  73.991  1.00  0.85           C  
ATOM   8644  OG  SER A 558     -10.181  11.541  73.834  1.00  0.85           O  
ATOM   8645  H   SER A 558     -10.281  10.246  70.932  1.00  0.85           H  
ATOM   8646  HA  SER A 558     -11.684   8.656  72.992  1.00  0.85           H  
ATOM   8647 1HB  SER A 558     -11.127  10.067  74.879  1.00  0.85           H  
ATOM   8648 2HB  SER A 558      -9.621   9.594  74.147  1.00  0.85           H  
ATOM   8649  HG  SER A 558      -9.317  11.598  73.348  1.00  0.85           H  
ATOM   8650  N   PRO A 559     -13.581  10.491  73.118  1.00  0.87           N  
ATOM   8651  CA  PRO A 559     -14.027   9.545  74.137  1.00  0.87           C  
ATOM   8652  C   PRO A 559     -14.305   8.135  73.587  1.00  0.87           C  
ATOM   8653  O   PRO A 559     -14.478   7.968  72.378  1.00  0.87           O  
ATOM   8654  CB  PRO A 559     -15.304  10.223  74.664  1.00  0.87           C  
ATOM   8655  CG  PRO A 559     -15.810  11.037  73.526  1.00  0.87           C  
ATOM   8656  CD  PRO A 559     -14.571  11.524  72.816  1.00  0.87           C  
ATOM   8657  HA  PRO A 559     -13.276   9.538  74.927  1.00  0.87           H  
ATOM   8658 1HB  PRO A 559     -16.044   9.473  74.981  1.00  0.87           H  
ATOM   8659 2HB  PRO A 559     -15.069  10.834  75.548  1.00  0.87           H  
ATOM   8660 1HG  PRO A 559     -16.471  10.437  72.900  1.00  0.87           H  
ATOM   8661 2HG  PRO A 559     -16.420  11.871  73.904  1.00  0.87           H  
ATOM   8662 1HD  PRO A 559     -14.750  11.574  71.754  1.00  0.87           H  
ATOM   8663 2HD  PRO A 559     -14.241  12.494  73.216  1.00  0.87           H  
ATOM   8664  N   PRO A 560     -14.398   7.117  74.463  1.00  0.89           N  
ATOM   8665  CA  PRO A 560     -14.772   5.733  74.184  1.00  0.89           C  
ATOM   8666  C   PRO A 560     -16.039   5.599  73.338  1.00  0.89           C  
ATOM   8667  O   PRO A 560     -16.206   4.632  72.604  1.00  0.89           O  
ATOM   8668  CB  PRO A 560     -14.987   5.167  75.586  1.00  0.89           C  
ATOM   8669  CG  PRO A 560     -14.044   5.953  76.453  1.00  0.89           C  
ATOM   8670  CD  PRO A 560     -14.065   7.349  75.895  1.00  0.89           C  
ATOM   8671  HA  PRO A 560     -13.926   5.229  73.706  1.00  0.89           H  
ATOM   8672 1HB  PRO A 560     -16.041   5.286  75.881  1.00  0.89           H  
ATOM   8673 2HB  PRO A 560     -14.773   4.088  75.591  1.00  0.89           H  
ATOM   8674 1HG  PRO A 560     -14.375   5.912  77.502  1.00  0.89           H  
ATOM   8675 2HG  PRO A 560     -13.041   5.501  76.421  1.00  0.89           H  
ATOM   8676 1HD  PRO A 560     -14.827   7.954  76.402  1.00  0.89           H  
ATOM   8677 2HD  PRO A 560     -13.051   7.745  76.018  1.00  0.89           H  
ATOM   8678  N   GLU A 561     -16.938   6.568  73.435  1.00  0.89           N  
ATOM   8679  CA  GLU A 561     -18.181   6.548  72.674  1.00  0.89           C  
ATOM   8680  C   GLU A 561     -17.938   6.581  71.154  1.00  0.89           C  
ATOM   8681  O   GLU A 561     -18.764   6.100  70.376  1.00  0.89           O  
ATOM   8682  CB  GLU A 561     -19.043   7.743  73.082  1.00  0.89           C  
ATOM   8683  CG  GLU A 561     -19.571   7.664  74.510  1.00  0.89           C  
ATOM   8684  CD  GLU A 561     -20.393   8.865  74.918  1.00  0.89           C  
ATOM   8685  OE1 GLU A 561     -20.469   9.798  74.156  1.00  0.89           O  
ATOM   8686  OE2 GLU A 561     -20.941   8.844  75.995  1.00  0.89           O  
ATOM   8687  H   GLU A 561     -16.770   7.344  74.053  1.00  0.89           H  
ATOM   8688  HA  GLU A 561     -18.715   5.627  72.913  1.00  0.89           H  
ATOM   8689 1HB  GLU A 561     -18.455   8.659  72.987  1.00  0.89           H  
ATOM   8690 2HB  GLU A 561     -19.892   7.828  72.405  1.00  0.89           H  
ATOM   8691 1HG  GLU A 561     -20.185   6.769  74.605  1.00  0.89           H  
ATOM   8692 2HG  GLU A 561     -18.722   7.562  75.187  1.00  0.89           H  
ATOM   8693  N   VAL A 562     -16.834   7.213  70.744  1.00  0.87           N  
ATOM   8694  CA  VAL A 562     -16.469   7.389  69.342  1.00  0.87           C  
ATOM   8695  C   VAL A 562     -15.072   6.875  68.979  1.00  0.87           C  
ATOM   8696  O   VAL A 562     -14.675   6.923  67.808  1.00  0.87           O  
ATOM   8697  CB  VAL A 562     -16.563   8.866  68.965  1.00  0.87           C  
ATOM   8698  CG1 VAL A 562     -17.977   9.366  69.052  1.00  0.87           C  
ATOM   8699  CG2 VAL A 562     -15.720   9.629  69.909  1.00  0.87           C  
ATOM   8700  H   VAL A 562     -16.185   7.564  71.442  1.00  0.87           H  
ATOM   8701  HA  VAL A 562     -17.191   6.839  68.741  1.00  0.87           H  
ATOM   8702  HB  VAL A 562     -16.208   8.998  67.951  1.00  0.87           H  
ATOM   8703 1HG1 VAL A 562     -17.998  10.415  68.775  1.00  0.87           H  
ATOM   8704 2HG1 VAL A 562     -18.604   8.799  68.367  1.00  0.87           H  
ATOM   8705 3HG1 VAL A 562     -18.354   9.252  70.067  1.00  0.87           H  
ATOM   8706 1HG2 VAL A 562     -15.749  10.685  69.666  1.00  0.87           H  
ATOM   8707 2HG2 VAL A 562     -16.096   9.474  70.904  1.00  0.87           H  
ATOM   8708 3HG2 VAL A 562     -14.711   9.270  69.861  1.00  0.87           H  
ATOM   8709  N   VAL A 563     -14.333   6.388  69.962  1.00  0.85           N  
ATOM   8710  CA  VAL A 563     -12.972   5.953  69.709  1.00  0.85           C  
ATOM   8711  C   VAL A 563     -12.912   4.905  68.603  1.00  0.85           C  
ATOM   8712  O   VAL A 563     -13.726   3.982  68.547  1.00  0.85           O  
ATOM   8713  CB  VAL A 563     -12.376   5.340  70.985  1.00  0.85           C  
ATOM   8714  CG1 VAL A 563     -13.104   4.067  71.318  1.00  0.85           C  
ATOM   8715  CG2 VAL A 563     -10.922   5.049  70.801  1.00  0.85           C  
ATOM   8716  H   VAL A 563     -14.689   6.394  70.913  1.00  0.85           H  
ATOM   8717  HA  VAL A 563     -12.386   6.823  69.421  1.00  0.85           H  
ATOM   8718  HB  VAL A 563     -12.511   6.047  71.805  1.00  0.85           H  
ATOM   8719 1HG1 VAL A 563     -12.699   3.640  72.233  1.00  0.85           H  
ATOM   8720 2HG1 VAL A 563     -14.147   4.276  71.444  1.00  0.85           H  
ATOM   8721 3HG1 VAL A 563     -12.978   3.359  70.500  1.00  0.85           H  
ATOM   8722 1HG2 VAL A 563     -10.518   4.636  71.721  1.00  0.85           H  
ATOM   8723 2HG2 VAL A 563     -10.780   4.336  69.999  1.00  0.85           H  
ATOM   8724 3HG2 VAL A 563     -10.410   5.954  70.561  1.00  0.85           H  
ATOM   8725  N   GLY A 564     -11.933   5.063  67.719  1.00  0.84           N  
ATOM   8726  CA  GLY A 564     -11.694   4.160  66.601  1.00  0.84           C  
ATOM   8727  C   GLY A 564     -12.380   4.601  65.309  1.00  0.84           C  
ATOM   8728  O   GLY A 564     -12.052   4.109  64.228  1.00  0.84           O  
ATOM   8729  H   GLY A 564     -11.312   5.860  67.842  1.00  0.84           H  
ATOM   8730 1HA  GLY A 564     -10.620   4.088  66.430  1.00  0.84           H  
ATOM   8731 2HA  GLY A 564     -12.037   3.163  66.871  1.00  0.84           H  
ATOM   8732  N   LEU A 565     -13.304   5.548  65.403  1.00  0.83           N  
ATOM   8733  CA  LEU A 565     -13.997   6.034  64.221  1.00  0.83           C  
ATOM   8734  C   LEU A 565     -13.146   7.058  63.491  1.00  0.83           C  
ATOM   8735  O   LEU A 565     -12.376   7.793  64.113  1.00  0.83           O  
ATOM   8736  CB  LEU A 565     -15.317   6.688  64.615  1.00  0.83           C  
ATOM   8737  CG  LEU A 565     -16.376   5.845  65.260  1.00  0.83           C  
ATOM   8738  CD1 LEU A 565     -17.542   6.764  65.635  1.00  0.83           C  
ATOM   8739  CD2 LEU A 565     -16.809   4.770  64.296  1.00  0.83           C  
ATOM   8740  H   LEU A 565     -13.566   5.928  66.317  1.00  0.83           H  
ATOM   8741  HA  LEU A 565     -14.190   5.197  63.552  1.00  0.83           H  
ATOM   8742 1HB  LEU A 565     -15.078   7.445  65.331  1.00  0.83           H  
ATOM   8743 2HB  LEU A 565     -15.743   7.159  63.746  1.00  0.83           H  
ATOM   8744  HG  LEU A 565     -15.988   5.387  66.174  1.00  0.83           H  
ATOM   8745 1HD1 LEU A 565     -18.329   6.184  66.115  1.00  0.83           H  
ATOM   8746 2HD1 LEU A 565     -17.188   7.527  66.317  1.00  0.83           H  
ATOM   8747 3HD1 LEU A 565     -17.934   7.240  64.735  1.00  0.83           H  
ATOM   8748 1HD2 LEU A 565     -17.587   4.161  64.756  1.00  0.83           H  
ATOM   8749 2HD2 LEU A 565     -17.196   5.233  63.385  1.00  0.83           H  
ATOM   8750 3HD2 LEU A 565     -15.951   4.143  64.050  1.00  0.83           H  
ATOM   8751  N   ASP A 566     -13.249   7.124  62.164  1.00  0.83           N  
ATOM   8752  CA  ASP A 566     -12.515   8.162  61.446  1.00  0.83           C  
ATOM   8753  C   ASP A 566     -13.103   9.487  61.865  1.00  0.83           C  
ATOM   8754  O   ASP A 566     -14.312   9.573  62.099  1.00  0.83           O  
ATOM   8755  CB  ASP A 566     -12.614   8.020  59.925  1.00  0.83           C  
ATOM   8756  CG  ASP A 566     -11.604   8.893  59.145  1.00  0.83           C  
ATOM   8757  OD1 ASP A 566     -11.950  10.029  58.827  1.00  0.83           O  
ATOM   8758  OD2 ASP A 566     -10.544   8.411  58.823  1.00  0.83           O  
ATOM   8759  H   ASP A 566     -13.887   6.521  61.624  1.00  0.83           H  
ATOM   8760  HA  ASP A 566     -11.471   8.139  61.723  1.00  0.83           H  
ATOM   8761 1HB  ASP A 566     -12.471   6.976  59.651  1.00  0.83           H  
ATOM   8762 2HB  ASP A 566     -13.619   8.291  59.606  1.00  0.83           H  
ATOM   8763  N   LEU A 567     -12.320  10.548  61.867  1.00  0.84           N  
ATOM   8764  CA  LEU A 567     -12.929  11.828  62.191  1.00  0.84           C  
ATOM   8765  C   LEU A 567     -14.057  12.165  61.191  1.00  0.84           C  
ATOM   8766  O   LEU A 567     -14.986  12.890  61.545  1.00  0.84           O  
ATOM   8767  CB  LEU A 567     -11.894  12.954  62.249  1.00  0.84           C  
ATOM   8768  CG  LEU A 567     -10.871  12.856  63.416  1.00  0.84           C  
ATOM   8769  CD1 LEU A 567      -9.893  14.018  63.322  1.00  0.84           C  
ATOM   8770  CD2 LEU A 567     -11.598  12.836  64.749  1.00  0.84           C  
ATOM   8771  H   LEU A 567     -11.320  10.453  61.685  1.00  0.84           H  
ATOM   8772  HA  LEU A 567     -13.365  11.753  63.179  1.00  0.84           H  
ATOM   8773 1HB  LEU A 567     -11.331  12.951  61.314  1.00  0.84           H  
ATOM   8774 2HB  LEU A 567     -12.416  13.906  62.334  1.00  0.84           H  
ATOM   8775  HG  LEU A 567     -10.302  11.931  63.315  1.00  0.84           H  
ATOM   8776 1HD1 LEU A 567      -9.159  13.948  64.113  1.00  0.84           H  
ATOM   8777 2HD1 LEU A 567      -9.390  13.999  62.365  1.00  0.84           H  
ATOM   8778 3HD1 LEU A 567     -10.439  14.956  63.419  1.00  0.84           H  
ATOM   8779 1HD2 LEU A 567     -10.872  12.750  65.556  1.00  0.84           H  
ATOM   8780 2HD2 LEU A 567     -12.172  13.755  64.877  1.00  0.84           H  
ATOM   8781 3HD2 LEU A 567     -12.273  11.980  64.781  1.00  0.84           H  
ATOM   8782  N   ARG A 568     -13.987  11.634  59.950  1.00  0.85           N  
ATOM   8783  CA  ARG A 568     -15.024  11.843  58.939  1.00  0.85           C  
ATOM   8784  C   ARG A 568     -16.268  10.960  59.180  1.00  0.85           C  
ATOM   8785  O   ARG A 568     -17.298  11.156  58.535  1.00  0.85           O  
ATOM   8786  CB  ARG A 568     -14.513  11.577  57.525  1.00  0.85           C  
ATOM   8787  CG  ARG A 568     -13.427  12.519  57.049  1.00  0.85           C  
ATOM   8788  CD  ARG A 568     -13.056  12.308  55.604  1.00  0.85           C  
ATOM   8789  NE  ARG A 568     -14.088  12.833  54.720  1.00  0.85           N  
ATOM   8790  CZ  ARG A 568     -14.992  12.081  54.059  1.00  0.85           C  
ATOM   8791  NH1 ARG A 568     -14.970  10.771  54.183  1.00  0.85           N  
ATOM   8792  NH2 ARG A 568     -15.906  12.653  53.292  1.00  0.85           N  
ATOM   8793  H   ARG A 568     -13.188  11.046  59.687  1.00  0.85           H  
ATOM   8794  HA  ARG A 568     -15.332  12.888  58.993  1.00  0.85           H  
ATOM   8795 1HB  ARG A 568     -14.109  10.563  57.480  1.00  0.85           H  
ATOM   8796 2HB  ARG A 568     -15.338  11.633  56.819  1.00  0.85           H  
ATOM   8797 1HG  ARG A 568     -13.805  13.532  57.159  1.00  0.85           H  
ATOM   8798 2HG  ARG A 568     -12.533  12.383  57.663  1.00  0.85           H  
ATOM   8799 1HD  ARG A 568     -12.118  12.821  55.375  1.00  0.85           H  
ATOM   8800 2HD  ARG A 568     -12.941  11.243  55.408  1.00  0.85           H  
ATOM   8801  HE  ARG A 568     -14.104  13.855  54.585  1.00  0.85           H  
ATOM   8802 1HH1 ARG A 568     -14.273  10.335  54.774  1.00  0.85           H  
ATOM   8803 2HH1 ARG A 568     -15.648  10.207  53.694  1.00  0.85           H  
ATOM   8804 1HH2 ARG A 568     -15.942  13.665  53.206  1.00  0.85           H  
ATOM   8805 2HH2 ARG A 568     -16.580  12.087  52.804  1.00  0.85           H  
ATOM   8806  N   ASP A 569     -16.165   9.951  60.059  1.00  0.87           N  
ATOM   8807  CA  ASP A 569     -17.303   9.077  60.355  1.00  0.87           C  
ATOM   8808  C   ASP A 569     -18.115   9.706  61.472  1.00  0.87           C  
ATOM   8809  O   ASP A 569     -19.327   9.499  61.569  1.00  0.87           O  
ATOM   8810  CB  ASP A 569     -16.913   7.663  60.821  1.00  0.87           C  
ATOM   8811  CG  ASP A 569     -16.191   6.763  59.816  1.00  0.87           C  
ATOM   8812  OD1 ASP A 569     -16.695   6.574  58.731  1.00  0.87           O  
ATOM   8813  OD2 ASP A 569     -15.137   6.225  60.173  1.00  0.87           O  
ATOM   8814  H   ASP A 569     -15.311   9.821  60.585  1.00  0.87           H  
ATOM   8815  HA  ASP A 569     -17.932   8.996  59.470  1.00  0.87           H  
ATOM   8816 1HB  ASP A 569     -16.261   7.776  61.674  1.00  0.87           H  
ATOM   8817 2HB  ASP A 569     -17.804   7.144  61.170  1.00  0.87           H  
ATOM   8818  N   LEU A 570     -17.452  10.474  62.333  1.00  0.88           N  
ATOM   8819  CA  LEU A 570     -18.199  11.064  63.430  1.00  0.88           C  
ATOM   8820  C   LEU A 570     -19.200  12.073  62.891  1.00  0.88           C  
ATOM   8821  O   LEU A 570     -18.873  12.905  62.043  1.00  0.88           O  
ATOM   8822  CB  LEU A 570     -17.297  11.815  64.417  1.00  0.88           C  
ATOM   8823  CG  LEU A 570     -16.650  11.008  65.555  1.00  0.88           C  
ATOM   8824  CD1 LEU A 570     -15.514  10.190  65.033  1.00  0.88           C  
ATOM   8825  CD2 LEU A 570     -16.182  11.948  66.598  1.00  0.88           C  
ATOM   8826  H   LEU A 570     -16.443  10.596  62.234  1.00  0.88           H  
ATOM   8827  HA  LEU A 570     -18.736  10.276  63.955  1.00  0.88           H  
ATOM   8828 1HB  LEU A 570     -16.492  12.292  63.850  1.00  0.88           H  
ATOM   8829 2HB  LEU A 570     -17.900  12.597  64.878  1.00  0.88           H  
ATOM   8830  HG  LEU A 570     -17.386  10.329  65.982  1.00  0.88           H  
ATOM   8831 1HD1 LEU A 570     -15.064   9.627  65.849  1.00  0.88           H  
ATOM   8832 2HD1 LEU A 570     -15.878   9.512  64.269  1.00  0.88           H  
ATOM   8833 3HD1 LEU A 570     -14.772  10.838  64.608  1.00  0.88           H  
ATOM   8834 1HD2 LEU A 570     -15.738  11.390  67.408  1.00  0.88           H  
ATOM   8835 2HD2 LEU A 570     -15.444  12.618  66.170  1.00  0.88           H  
ATOM   8836 3HD2 LEU A 570     -17.023  12.518  66.969  1.00  0.88           H  
ATOM   8837  N   SER A 571     -20.411  12.022  63.429  1.00  0.90           N  
ATOM   8838  CA  SER A 571     -21.468  12.950  63.066  1.00  0.90           C  
ATOM   8839  C   SER A 571     -21.243  14.325  63.639  1.00  0.90           C  
ATOM   8840  O   SER A 571     -20.754  14.476  64.758  1.00  0.90           O  
ATOM   8841  CB  SER A 571     -22.829  12.457  63.514  1.00  0.90           C  
ATOM   8842  OG  SER A 571     -23.829  13.438  63.269  1.00  0.90           O  
ATOM   8843  H   SER A 571     -20.604  11.300  64.107  1.00  0.90           H  
ATOM   8844  HA  SER A 571     -21.480  13.036  61.977  1.00  0.90           H  
ATOM   8845 1HB  SER A 571     -23.073  11.545  62.971  1.00  0.90           H  
ATOM   8846 2HB  SER A 571     -22.805  12.212  64.575  1.00  0.90           H  
ATOM   8847  HG  SER A 571     -24.665  12.956  63.248  1.00  0.90           H  
ATOM   8848  N   GLU A 572     -21.716  15.329  62.916  1.00  0.93           N  
ATOM   8849  CA  GLU A 572     -21.706  16.703  63.397  1.00  0.93           C  
ATOM   8850  C   GLU A 572     -22.422  16.796  64.735  1.00  0.93           C  
ATOM   8851  O   GLU A 572     -22.045  17.597  65.589  1.00  0.93           O  
ATOM   8852  CB  GLU A 572     -22.389  17.644  62.400  1.00  0.93           C  
ATOM   8853  CG  GLU A 572     -22.364  19.113  62.814  1.00  0.93           C  
ATOM   8854  CD  GLU A 572     -22.980  20.042  61.788  1.00  0.93           C  
ATOM   8855  OE1 GLU A 572     -23.424  19.571  60.768  1.00  0.93           O  
ATOM   8856  OE2 GLU A 572     -23.004  21.227  62.033  1.00  0.93           O  
ATOM   8857  H   GLU A 572     -22.105  15.123  62.008  1.00  0.93           H  
ATOM   8858  HA  GLU A 572     -20.671  17.016  63.538  1.00  0.93           H  
ATOM   8859 1HB  GLU A 572     -21.904  17.558  61.429  1.00  0.93           H  
ATOM   8860 2HB  GLU A 572     -23.431  17.347  62.276  1.00  0.93           H  
ATOM   8861 1HG  GLU A 572     -22.907  19.218  63.752  1.00  0.93           H  
ATOM   8862 2HG  GLU A 572     -21.334  19.409  62.992  1.00  0.93           H  
ATOM   8863  N   ALA A 573     -23.439  15.945  64.932  1.00  0.97           N  
ATOM   8864  CA  ALA A 573     -24.251  15.930  66.143  1.00  0.97           C  
ATOM   8865  C   ALA A 573     -23.387  15.721  67.385  1.00  0.97           C  
ATOM   8866  O   ALA A 573     -23.744  16.152  68.477  1.00  0.97           O  
ATOM   8867  CB  ALA A 573     -25.289  14.831  66.056  1.00  0.97           C  
ATOM   8868  H   ALA A 573     -23.647  15.259  64.208  1.00  0.97           H  
ATOM   8869  HA  ALA A 573     -24.752  16.891  66.228  1.00  0.97           H  
ATOM   8870 1HB  ALA A 573     -25.905  14.840  66.953  1.00  0.97           H  
ATOM   8871 2HB  ALA A 573     -25.917  14.992  65.180  1.00  0.97           H  
ATOM   8872 3HB  ALA A 573     -24.786  13.869  65.970  1.00  0.97           H  
ATOM   8873  N   HIS A 574     -22.268  15.011  67.233  1.00  1.04           N  
ATOM   8874  CA  HIS A 574     -21.331  14.760  68.316  1.00  1.04           C  
ATOM   8875  C   HIS A 574     -20.778  16.077  68.847  1.00  1.04           C  
ATOM   8876  O   HIS A 574     -20.578  16.249  70.051  1.00  1.04           O  
ATOM   8877  CB  HIS A 574     -20.161  13.886  67.846  1.00  1.04           C  
ATOM   8878  CG  HIS A 574     -19.130  13.563  68.923  1.00  1.04           C  
ATOM   8879  ND1 HIS A 574     -19.332  12.615  69.911  1.00  1.04           N  
ATOM   8880  CD2 HIS A 574     -17.912  14.090  69.157  1.00  1.04           C  
ATOM   8881  CE1 HIS A 574     -18.254  12.576  70.694  1.00  1.04           C  
ATOM   8882  NE2 HIS A 574     -17.390  13.464  70.243  1.00  1.04           N  
ATOM   8883  H   HIS A 574     -22.002  14.689  66.306  1.00  1.04           H  
ATOM   8884  HA  HIS A 574     -21.838  14.251  69.133  1.00  1.04           H  
ATOM   8885 1HB  HIS A 574     -20.549  12.950  67.449  1.00  1.04           H  
ATOM   8886 2HB  HIS A 574     -19.647  14.382  67.036  1.00  1.04           H  
ATOM   8887  HD2 HIS A 574     -17.428  14.865  68.601  1.00  1.04           H  
ATOM   8888  HE1 HIS A 574     -18.113  11.927  71.558  1.00  1.04           H  
ATOM   8889  HE2 HIS A 574     -16.460  13.713  70.602  1.00  1.04           H  
ATOM   8890  N   PHE A 575     -20.433  16.968  67.917  1.00  1.13           N  
ATOM   8891  CA  PHE A 575     -19.770  18.216  68.230  1.00  1.13           C  
ATOM   8892  C   PHE A 575     -20.744  19.388  68.304  1.00  1.13           C  
ATOM   8893  O   PHE A 575     -20.446  20.409  68.914  1.00  1.13           O  
ATOM   8894  CB  PHE A 575     -18.760  18.521  67.139  1.00  1.13           C  
ATOM   8895  CG  PHE A 575     -17.626  17.512  66.967  1.00  1.13           C  
ATOM   8896  CD1 PHE A 575     -17.803  16.404  66.152  1.00  1.13           C  
ATOM   8897  CD2 PHE A 575     -16.382  17.681  67.575  1.00  1.13           C  
ATOM   8898  CE1 PHE A 575     -16.780  15.492  65.968  1.00  1.13           C  
ATOM   8899  CE2 PHE A 575     -15.360  16.759  67.371  1.00  1.13           C  
ATOM   8900  CZ  PHE A 575     -15.559  15.673  66.574  1.00  1.13           C  
ATOM   8901  H   PHE A 575     -20.689  16.796  66.950  1.00  1.13           H  
ATOM   8902  HA  PHE A 575     -19.266  18.117  69.192  1.00  1.13           H  
ATOM   8903 1HB  PHE A 575     -19.282  18.620  66.182  1.00  1.13           H  
ATOM   8904 2HB  PHE A 575     -18.330  19.466  67.373  1.00  1.13           H  
ATOM   8905  HD1 PHE A 575     -18.770  16.251  65.653  1.00  1.13           H  
ATOM   8906  HD2 PHE A 575     -16.203  18.548  68.215  1.00  1.13           H  
ATOM   8907  HE1 PHE A 575     -16.939  14.628  65.335  1.00  1.13           H  
ATOM   8908  HE2 PHE A 575     -14.396  16.900  67.845  1.00  1.13           H  
ATOM   8909  HZ  PHE A 575     -14.753  14.955  66.423  1.00  1.13           H  
ATOM   8910  N   ALA A 576     -21.937  19.222  67.732  1.00  1.23           N  
ATOM   8911  CA  ALA A 576     -22.936  20.288  67.642  1.00  1.23           C  
ATOM   8912  C   ALA A 576     -23.262  20.996  68.978  1.00  1.23           C  
ATOM   8913  O   ALA A 576     -23.533  22.193  68.939  1.00  1.23           O  
ATOM   8914  CB  ALA A 576     -24.215  19.758  67.006  1.00  1.23           C  
ATOM   8915  H   ALA A 576     -22.129  18.347  67.252  1.00  1.23           H  
ATOM   8916  HA  ALA A 576     -22.528  21.045  66.971  1.00  1.23           H  
ATOM   8917 1HB  ALA A 576     -24.916  20.580  66.873  1.00  1.23           H  
ATOM   8918 2HB  ALA A 576     -23.971  19.333  66.034  1.00  1.23           H  
ATOM   8919 3HB  ALA A 576     -24.679  19.001  67.607  1.00  1.23           H  
ATOM   8920  N   PRO A 577     -23.333  20.327  70.159  1.00  1.34           N  
ATOM   8921  CA  PRO A 577     -23.566  20.940  71.461  1.00  1.34           C  
ATOM   8922  C   PRO A 577     -22.520  21.990  71.873  1.00  1.34           C  
ATOM   8923  O   PRO A 577     -22.764  22.759  72.807  1.00  1.34           O  
ATOM   8924  CB  PRO A 577     -23.541  19.742  72.416  1.00  1.34           C  
ATOM   8925  CG  PRO A 577     -23.911  18.562  71.561  1.00  1.34           C  
ATOM   8926  CD  PRO A 577     -23.279  18.839  70.240  1.00  1.34           C  
ATOM   8927  HA  PRO A 577     -24.568  21.397  71.451  1.00  1.34           H  
ATOM   8928 1HB  PRO A 577     -22.537  19.644  72.858  1.00  1.34           H  
ATOM   8929 2HB  PRO A 577     -24.243  19.908  73.246  1.00  1.34           H  
ATOM   8930 1HG  PRO A 577     -23.534  17.631  72.013  1.00  1.34           H  
ATOM   8931 2HG  PRO A 577     -25.003  18.461  71.491  1.00  1.34           H  
ATOM   8932 1HD  PRO A 577     -22.258  18.462  70.295  1.00  1.34           H  
ATOM   8933 2HD  PRO A 577     -23.857  18.359  69.480  1.00  1.34           H  
ATOM   8934  N   CYS A 578     -21.342  21.981  71.235  1.00  1.44           N  
ATOM   8935  CA  CYS A 578     -20.261  22.895  71.587  1.00  1.44           C  
ATOM   8936  C   CYS A 578     -19.711  23.660  70.390  1.00  1.44           C  
ATOM   8937  O   CYS A 578     -19.782  24.889  70.354  1.00  1.44           O  
ATOM   8938  OXT CYS A 578     -18.872  23.107  69.685  1.00  1.44           O  
ATOM   8939  CB  CYS A 578     -19.122  22.101  72.205  1.00  1.44           C  
ATOM   8940  SG  CYS A 578     -17.693  23.079  72.674  1.00  1.44           S  
ATOM   8941  H   CYS A 578     -21.174  21.341  70.459  1.00  1.44           H  
ATOM   8942  HA  CYS A 578     -20.637  23.612  72.316  1.00  1.44           H  
ATOM   8943 1HB  CYS A 578     -19.484  21.588  73.096  1.00  1.44           H  
ATOM   8944 2HB  CYS A 578     -18.796  21.335  71.497  1.00  1.44           H  
TER    8945
ENDMDL

REMARK ID 388799 MODEL 2 2022-08-06_00000167_1_19
PFRMAT TS
TARGET 2022-08-06_00000167_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.009   3.187   1.509  1.00 11.52           N  
ATOM      2  CA  ALA A   1       0.809   2.505   0.514  1.00 11.52           C  
ATOM      3  C   ALA A   1       1.762   3.489  -0.131  1.00 11.52           C  
ATOM      4  O   ALA A   1       2.967   3.445   0.112  1.00 11.52           O  
ATOM      5  CB  ALA A   1      -0.063   1.842  -0.543  1.00 11.52           C  
ATOM      6 1H   ALA A   1      -0.388   2.517   2.161  1.00 11.52           H  
ATOM      7 2H   ALA A   1       0.566   3.856   2.004  1.00 11.52           H  
ATOM      8 3H   ALA A   1      -0.762   3.680   1.052  1.00 11.52           H  
ATOM      9  HA  ALA A   1       1.400   1.741   1.019  1.00 11.52           H  
ATOM     10 1HB  ALA A   1       0.573   1.326  -1.264  1.00 11.52           H  
ATOM     11 2HB  ALA A   1      -0.726   1.121  -0.064  1.00 11.52           H  
ATOM     12 3HB  ALA A   1      -0.660   2.586  -1.058  1.00 11.52           H  
ATOM     13  N   ASP A   2       1.222   4.359  -0.980  1.00 11.37           N  
ATOM     14  CA  ASP A   2       2.010   5.371  -1.678  1.00 11.37           C  
ATOM     15  C   ASP A   2       3.275   4.812  -2.353  1.00 11.37           C  
ATOM     16  O   ASP A   2       4.370   5.295  -2.074  1.00 11.37           O  
ATOM     17  CB  ASP A   2       2.392   6.453  -0.677  1.00 11.37           C  
ATOM     18  CG  ASP A   2       1.155   7.083  -0.063  1.00 11.37           C  
ATOM     19  OD1 ASP A   2       0.227   7.353  -0.787  1.00 11.37           O  
ATOM     20  OD2 ASP A   2       1.120   7.222   1.135  1.00 11.37           O  
ATOM     21  H   ASP A   2       0.229   4.346  -1.156  1.00 11.37           H  
ATOM     22  HA  ASP A   2       1.381   5.823  -2.446  1.00 11.37           H  
ATOM     23 1HB  ASP A   2       3.016   6.034   0.115  1.00 11.37           H  
ATOM     24 2HB  ASP A   2       2.972   7.228  -1.176  1.00 11.37           H  
ATOM     25  N   PRO A   3       3.159   3.848  -3.297  1.00 11.13           N  
ATOM     26  CA  PRO A   3       4.261   3.145  -3.948  1.00 11.13           C  
ATOM     27  C   PRO A   3       5.363   4.040  -4.513  1.00 11.13           C  
ATOM     28  O   PRO A   3       6.519   3.625  -4.619  1.00 11.13           O  
ATOM     29  CB  PRO A   3       3.549   2.447  -5.115  1.00 11.13           C  
ATOM     30  CG  PRO A   3       2.154   2.221  -4.633  1.00 11.13           C  
ATOM     31  CD  PRO A   3       1.822   3.466  -3.848  1.00 11.13           C  
ATOM     32  HA  PRO A   3       4.682   2.410  -3.246  1.00 11.13           H  
ATOM     33 1HB  PRO A   3       3.586   3.091  -6.007  1.00 11.13           H  
ATOM     34 2HB  PRO A   3       4.080   1.522  -5.378  1.00 11.13           H  
ATOM     35 1HG  PRO A   3       1.483   2.068  -5.490  1.00 11.13           H  
ATOM     36 2HG  PRO A   3       2.109   1.311  -4.021  1.00 11.13           H  
ATOM     37 1HD  PRO A   3       1.435   4.258  -4.504  1.00 11.13           H  
ATOM     38 2HD  PRO A   3       1.108   3.164  -3.113  1.00 11.13           H  
ATOM     39  N   GLY A   4       5.008   5.249  -4.950  1.00 10.75           N  
ATOM     40  CA  GLY A   4       5.978   6.177  -5.536  1.00 10.75           C  
ATOM     41  C   GLY A   4       6.265   5.817  -6.994  1.00 10.75           C  
ATOM     42  O   GLY A   4       5.980   6.589  -7.911  1.00 10.75           O  
ATOM     43  H   GLY A   4       4.052   5.549  -4.857  1.00 10.75           H  
ATOM     44 1HA  GLY A   4       5.592   7.193  -5.475  1.00 10.75           H  
ATOM     45 2HA  GLY A   4       6.903   6.147  -4.960  1.00 10.75           H  
ATOM     46  N   THR A   5       6.831   4.633  -7.179  1.00 10.19           N  
ATOM     47  CA  THR A   5       7.150   4.072  -8.482  1.00 10.19           C  
ATOM     48  C   THR A   5       5.968   3.173  -8.858  1.00 10.19           C  
ATOM     49  O   THR A   5       5.113   2.938  -8.008  1.00 10.19           O  
ATOM     50  CB  THR A   5       8.466   3.262  -8.404  1.00 10.19           C  
ATOM     51  OG1 THR A   5       8.278   2.106  -7.578  1.00 10.19           O  
ATOM     52  CG2 THR A   5       9.541   4.130  -7.788  1.00 10.19           C  
ATOM     53  H   THR A   5       7.023   4.095  -6.334  1.00 10.19           H  
ATOM     54  HA  THR A   5       7.252   4.883  -9.198  1.00 10.19           H  
ATOM     55  HB  THR A   5       8.793   2.954  -9.380  1.00 10.19           H  
ATOM     56  HG1 THR A   5       7.649   1.498  -8.013  1.00 10.19           H  
ATOM     57 1HG2 THR A   5      10.471   3.566  -7.719  1.00 10.19           H  
ATOM     58 2HG2 THR A   5       9.697   5.014  -8.408  1.00 10.19           H  
ATOM     59 3HG2 THR A   5       9.228   4.437  -6.790  1.00 10.19           H  
ATOM     60  N   PRO A   6       5.833   2.699 -10.103  1.00  9.42           N  
ATOM     61  CA  PRO A   6       4.812   1.745 -10.486  1.00  9.42           C  
ATOM     62  C   PRO A   6       4.923   0.522  -9.587  1.00  9.42           C  
ATOM     63  O   PRO A   6       6.035   0.099  -9.257  1.00  9.42           O  
ATOM     64  CB  PRO A   6       5.165   1.448 -11.946  1.00  9.42           C  
ATOM     65  CG  PRO A   6       5.874   2.708 -12.421  1.00  9.42           C  
ATOM     66  CD  PRO A   6       6.675   3.173 -11.223  1.00  9.42           C  
ATOM     67  HA  PRO A   6       3.819   2.213 -10.395  1.00  9.42           H  
ATOM     68 1HB  PRO A   6       5.799   0.550 -12.000  1.00  9.42           H  
ATOM     69 2HB  PRO A   6       4.251   1.228 -12.515  1.00  9.42           H  
ATOM     70 1HG  PRO A   6       6.506   2.481 -13.295  1.00  9.42           H  
ATOM     71 2HG  PRO A   6       5.136   3.455 -12.751  1.00  9.42           H  
ATOM     72 1HD  PRO A   6       7.646   2.676 -11.234  1.00  9.42           H  
ATOM     73 2HD  PRO A   6       6.753   4.265 -11.243  1.00  9.42           H  
ATOM     74  N   GLY A   7       3.783  -0.043  -9.198  1.00  8.40           N  
ATOM     75  CA  GLY A   7       3.774  -1.208  -8.317  1.00  8.40           C  
ATOM     76  C   GLY A   7       2.671  -2.199  -8.670  1.00  8.40           C  
ATOM     77  O   GLY A   7       2.220  -2.282  -9.816  1.00  8.40           O  
ATOM     78  H   GLY A   7       2.905   0.350  -9.504  1.00  8.40           H  
ATOM     79 1HA  GLY A   7       4.741  -1.709  -8.367  1.00  8.40           H  
ATOM     80 2HA  GLY A   7       3.646  -0.874  -7.288  1.00  8.40           H  
ATOM     81  N   GLU A   8       2.204  -2.941  -7.668  1.00  7.14           N  
ATOM     82  CA  GLU A   8       1.221  -4.000  -7.895  1.00  7.14           C  
ATOM     83  C   GLU A   8      -0.200  -3.449  -7.990  1.00  7.14           C  
ATOM     84  O   GLU A   8      -1.024  -3.621  -7.092  1.00  7.14           O  
ATOM     85  CB  GLU A   8       1.309  -5.038  -6.774  1.00  7.14           C  
ATOM     86  CG  GLU A   8       2.651  -5.770  -6.705  1.00  7.14           C  
ATOM     87  CD  GLU A   8       2.720  -6.806  -5.599  1.00  7.14           C  
ATOM     88  OE1 GLU A   8       1.804  -6.880  -4.815  1.00  7.14           O  
ATOM     89  OE2 GLU A   8       3.694  -7.522  -5.546  1.00  7.14           O  
ATOM     90  H   GLU A   8       2.573  -2.804  -6.739  1.00  7.14           H  
ATOM     91  HA  GLU A   8       1.453  -4.491  -8.840  1.00  7.14           H  
ATOM     92 1HB  GLU A   8       1.137  -4.554  -5.812  1.00  7.14           H  
ATOM     93 2HB  GLU A   8       0.526  -5.785  -6.909  1.00  7.14           H  
ATOM     94 1HG  GLU A   8       2.828  -6.264  -7.660  1.00  7.14           H  
ATOM     95 2HG  GLU A   8       3.442  -5.036  -6.557  1.00  7.14           H  
ATOM     96  N   ALA A   9      -0.451  -2.760  -9.092  1.00  5.74           N  
ATOM     97  CA  ALA A   9      -1.724  -2.110  -9.370  1.00  5.74           C  
ATOM     98  C   ALA A   9      -2.850  -3.124  -9.474  1.00  5.74           C  
ATOM     99  O   ALA A   9      -2.649  -4.243  -9.948  1.00  5.74           O  
ATOM    100  CB  ALA A   9      -1.631  -1.311 -10.656  1.00  5.74           C  
ATOM    101  H   ALA A   9       0.323  -2.670  -9.750  1.00  5.74           H  
ATOM    102  HA  ALA A   9      -1.950  -1.438  -8.543  1.00  5.74           H  
ATOM    103 1HB  ALA A   9      -2.582  -0.812 -10.841  1.00  5.74           H  
ATOM    104 2HB  ALA A   9      -0.837  -0.570 -10.564  1.00  5.74           H  
ATOM    105 3HB  ALA A   9      -1.408  -1.983 -11.483  1.00  5.74           H  
ATOM    106  N   GLU A  10      -4.045  -2.721  -9.051  1.00  4.37           N  
ATOM    107  CA  GLU A  10      -5.220  -3.576  -9.172  1.00  4.37           C  
ATOM    108  C   GLU A  10      -5.426  -3.940 -10.642  1.00  4.37           C  
ATOM    109  O   GLU A  10      -5.349  -3.072 -11.514  1.00  4.37           O  
ATOM    110  CB  GLU A  10      -6.453  -2.876  -8.590  1.00  4.37           C  
ATOM    111  CG  GLU A  10      -7.714  -3.739  -8.536  1.00  4.37           C  
ATOM    112  CD  GLU A  10      -8.885  -3.040  -7.874  1.00  4.37           C  
ATOM    113  OE1 GLU A  10      -8.751  -1.887  -7.535  1.00  4.37           O  
ATOM    114  OE2 GLU A  10      -9.904  -3.666  -7.693  1.00  4.37           O  
ATOM    115  H   GLU A  10      -4.142  -1.801  -8.650  1.00  4.37           H  
ATOM    116  HA  GLU A  10      -5.043  -4.495  -8.612  1.00  4.37           H  
ATOM    117 1HB  GLU A  10      -6.234  -2.538  -7.577  1.00  4.37           H  
ATOM    118 2HB  GLU A  10      -6.681  -1.993  -9.187  1.00  4.37           H  
ATOM    119 1HG  GLU A  10      -8.000  -4.006  -9.555  1.00  4.37           H  
ATOM    120 2HG  GLU A  10      -7.492  -4.659  -7.999  1.00  4.37           H  
ATOM    121  N   GLY A  11      -5.672  -5.222 -10.909  1.00  3.20           N  
ATOM    122  CA  GLY A  11      -5.845  -5.701 -12.276  1.00  3.20           C  
ATOM    123  C   GLY A  11      -7.270  -5.513 -12.818  1.00  3.20           C  
ATOM    124  O   GLY A  11      -8.106  -4.890 -12.168  1.00  3.20           O  
ATOM    125  H   GLY A  11      -5.719  -5.877 -10.143  1.00  3.20           H  
ATOM    126 1HA  GLY A  11      -5.139  -5.161 -12.907  1.00  3.20           H  
ATOM    127 2HA  GLY A  11      -5.566  -6.752 -12.310  1.00  3.20           H  
ATOM    128  N   PRO A  12      -7.557  -6.066 -14.011  1.00  2.32           N  
ATOM    129  CA  PRO A  12      -8.810  -5.989 -14.759  1.00  2.32           C  
ATOM    130  C   PRO A  12     -10.026  -6.520 -14.011  1.00  2.32           C  
ATOM    131  O   PRO A  12      -9.930  -7.479 -13.241  1.00  2.32           O  
ATOM    132  CB  PRO A  12      -8.525  -6.883 -15.959  1.00  2.32           C  
ATOM    133  CG  PRO A  12      -7.030  -6.880 -16.116  1.00  2.32           C  
ATOM    134  CD  PRO A  12      -6.505  -6.839 -14.713  1.00  2.32           C  
ATOM    135  HA  PRO A  12      -8.979  -4.950 -15.075  1.00  2.32           H  
ATOM    136 1HB  PRO A  12      -8.913  -7.878 -15.738  1.00  2.32           H  
ATOM    137 2HB  PRO A  12      -9.064  -6.515 -16.842  1.00  2.32           H  
ATOM    138 1HG  PRO A  12      -6.701  -7.777 -16.662  1.00  2.32           H  
ATOM    139 2HG  PRO A  12      -6.712  -6.012 -16.714  1.00  2.32           H  
ATOM    140 1HD  PRO A  12      -6.432  -7.858 -14.301  1.00  2.32           H  
ATOM    141 2HD  PRO A  12      -5.542  -6.323 -14.727  1.00  2.32           H  
ATOM    142  N   ALA A  13     -11.180  -5.903 -14.263  1.00  1.70           N  
ATOM    143  CA  ALA A  13     -12.433  -6.317 -13.640  1.00  1.70           C  
ATOM    144  C   ALA A  13     -12.838  -7.740 -14.016  1.00  1.70           C  
ATOM    145  O   ALA A  13     -12.695  -8.168 -15.161  1.00  1.70           O  
ATOM    146  CB  ALA A  13     -13.550  -5.369 -14.028  1.00  1.70           C  
ATOM    147  H   ALA A  13     -11.189  -5.120 -14.901  1.00  1.70           H  
ATOM    148  HA  ALA A  13     -12.294  -6.285 -12.560  1.00  1.70           H  
ATOM    149 1HB  ALA A  13     -14.470  -5.677 -13.528  1.00  1.70           H  
ATOM    150 2HB  ALA A  13     -13.292  -4.355 -13.726  1.00  1.70           H  
ATOM    151 3HB  ALA A  13     -13.694  -5.404 -15.105  1.00  1.70           H  
ATOM    152  N   CYS A  14     -13.386  -8.435 -13.038  1.00  1.29           N  
ATOM    153  CA  CYS A  14     -13.901  -9.798 -13.179  1.00  1.29           C  
ATOM    154  C   CYS A  14     -15.304  -9.761 -13.791  1.00  1.29           C  
ATOM    155  O   CYS A  14     -16.095  -8.887 -13.430  1.00  1.29           O  
ATOM    156  CB  CYS A  14     -13.950 -10.465 -11.809  1.00  1.29           C  
ATOM    157  SG  CYS A  14     -14.342 -12.207 -11.864  1.00  1.29           S  
ATOM    158  H   CYS A  14     -13.437  -7.997 -12.132  1.00  1.29           H  
ATOM    159  HA  CYS A  14     -13.226 -10.349 -13.817  1.00  1.29           H  
ATOM    160 1HB  CYS A  14     -12.992 -10.346 -11.309  1.00  1.29           H  
ATOM    161 2HB  CYS A  14     -14.708  -9.977 -11.195  1.00  1.29           H  
ATOM    162  N   PRO A  15     -15.677 -10.642 -14.748  1.00  1.04           N  
ATOM    163  CA  PRO A  15     -17.010 -10.686 -15.326  1.00  1.04           C  
ATOM    164  C   PRO A  15     -18.035 -10.858 -14.220  1.00  1.04           C  
ATOM    165  O   PRO A  15     -17.800 -11.620 -13.289  1.00  1.04           O  
ATOM    166  CB  PRO A  15     -16.977 -11.954 -16.167  1.00  1.04           C  
ATOM    167  CG  PRO A  15     -15.543 -12.162 -16.495  1.00  1.04           C  
ATOM    168  CD  PRO A  15     -14.763 -11.666 -15.303  1.00  1.04           C  
ATOM    169  HA  PRO A  15     -17.193  -9.781 -15.926  1.00  1.04           H  
ATOM    170 1HB  PRO A  15     -17.418 -12.780 -15.607  1.00  1.04           H  
ATOM    171 2HB  PRO A  15     -17.591 -11.820 -17.073  1.00  1.04           H  
ATOM    172 1HG  PRO A  15     -15.378 -13.227 -16.676  1.00  1.04           H  
ATOM    173 2HG  PRO A  15     -15.321 -11.654 -17.392  1.00  1.04           H  
ATOM    174 1HD  PRO A  15     -14.607 -12.488 -14.621  1.00  1.04           H  
ATOM    175 2HD  PRO A  15     -13.834 -11.225 -15.655  1.00  1.04           H  
ATOM    176  N   ALA A  16     -19.197 -10.233 -14.355  1.00  0.90           N  
ATOM    177  CA  ALA A  16     -20.244 -10.340 -13.330  1.00  0.90           C  
ATOM    178  C   ALA A  16     -20.682 -11.782 -13.083  1.00  0.90           C  
ATOM    179  O   ALA A  16     -21.096 -12.141 -11.984  1.00  0.90           O  
ATOM    180  CB  ALA A  16     -21.454  -9.523 -13.737  1.00  0.90           C  
ATOM    181  H   ALA A  16     -19.348  -9.634 -15.154  1.00  0.90           H  
ATOM    182  HA  ALA A  16     -19.838  -9.948 -12.397  1.00  0.90           H  
ATOM    183 1HB  ALA A  16     -22.210  -9.584 -12.953  1.00  0.90           H  
ATOM    184 2HB  ALA A  16     -21.161  -8.484 -13.880  1.00  0.90           H  
ATOM    185 3HB  ALA A  16     -21.863  -9.918 -14.665  1.00  0.90           H  
ATOM    186  N   ALA A  17     -20.632 -12.596 -14.131  1.00  0.84           N  
ATOM    187  CA  ALA A  17     -21.055 -13.987 -14.074  1.00  0.84           C  
ATOM    188  C   ALA A  17     -19.973 -14.939 -13.562  1.00  0.84           C  
ATOM    189  O   ALA A  17     -20.221 -16.143 -13.501  1.00  0.84           O  
ATOM    190  CB  ALA A  17     -21.485 -14.456 -15.456  1.00  0.84           C  
ATOM    191  H   ALA A  17     -20.270 -12.233 -14.998  1.00  0.84           H  
ATOM    192  HA  ALA A  17     -21.902 -14.047 -13.393  1.00  0.84           H  
ATOM    193 1HB  ALA A  17     -21.836 -15.486 -15.393  1.00  0.84           H  
ATOM    194 2HB  ALA A  17     -22.287 -13.819 -15.825  1.00  0.84           H  
ATOM    195 3HB  ALA A  17     -20.633 -14.404 -16.137  1.00  0.84           H  
ATOM    196  N   CYS A  18     -18.778 -14.430 -13.254  1.00  0.85           N  
ATOM    197  CA  CYS A  18     -17.673 -15.321 -12.904  1.00  0.85           C  
ATOM    198  C   CYS A  18     -16.974 -14.913 -11.610  1.00  0.85           C  
ATOM    199  O   CYS A  18     -17.230 -13.849 -11.046  1.00  0.85           O  
ATOM    200  CB  CYS A  18     -16.657 -15.336 -14.047  1.00  0.85           C  
ATOM    201  SG  CYS A  18     -17.395 -15.753 -15.668  1.00  0.85           S  
ATOM    202  H   CYS A  18     -18.613 -13.430 -13.272  1.00  0.85           H  
ATOM    203  HA  CYS A  18     -18.067 -16.326 -12.779  1.00  0.85           H  
ATOM    204 1HB  CYS A  18     -16.184 -14.358 -14.126  1.00  0.85           H  
ATOM    205 2HB  CYS A  18     -15.873 -16.059 -13.830  1.00  0.85           H  
ATOM    206  N   VAL A  19     -16.104 -15.794 -11.128  1.00  0.93           N  
ATOM    207  CA  VAL A  19     -15.278 -15.548  -9.955  1.00  0.93           C  
ATOM    208  C   VAL A  19     -13.822 -15.506 -10.357  1.00  0.93           C  
ATOM    209  O   VAL A  19     -13.353 -16.361 -11.099  1.00  0.93           O  
ATOM    210  CB  VAL A  19     -15.486 -16.646  -8.912  1.00  0.93           C  
ATOM    211  CG1 VAL A  19     -14.567 -16.426  -7.717  1.00  0.93           C  
ATOM    212  CG2 VAL A  19     -16.940 -16.640  -8.480  1.00  0.93           C  
ATOM    213  H   VAL A  19     -16.001 -16.680 -11.618  1.00  0.93           H  
ATOM    214  HA  VAL A  19     -15.551 -14.583  -9.523  1.00  0.93           H  
ATOM    215  HB  VAL A  19     -15.240 -17.610  -9.349  1.00  0.93           H  
ATOM    216 1HG1 VAL A  19     -14.725 -17.217  -6.986  1.00  0.93           H  
ATOM    217 2HG1 VAL A  19     -13.526 -16.443  -8.042  1.00  0.93           H  
ATOM    218 3HG1 VAL A  19     -14.788 -15.462  -7.261  1.00  0.93           H  
ATOM    219 1HG2 VAL A  19     -17.102 -17.426  -7.745  1.00  0.93           H  
ATOM    220 2HG2 VAL A  19     -17.183 -15.672  -8.040  1.00  0.93           H  
ATOM    221 3HG2 VAL A  19     -17.574 -16.814  -9.347  1.00  0.93           H  
ATOM    222  N   CYS A  20     -13.103 -14.500  -9.913  1.00  1.09           N  
ATOM    223  CA  CYS A  20     -11.716 -14.406 -10.318  1.00  1.09           C  
ATOM    224  C   CYS A  20     -10.776 -14.547  -9.145  1.00  1.09           C  
ATOM    225  O   CYS A  20     -11.123 -14.203  -8.013  1.00  1.09           O  
ATOM    226  CB  CYS A  20     -11.500 -13.100 -11.041  1.00  1.09           C  
ATOM    227  SG  CYS A  20     -12.559 -12.975 -12.525  1.00  1.09           S  
ATOM    228  H   CYS A  20     -13.515 -13.801  -9.309  1.00  1.09           H  
ATOM    229  HA  CYS A  20     -11.497 -15.207 -11.017  1.00  1.09           H  
ATOM    230 1HB  CYS A  20     -11.709 -12.263 -10.377  1.00  1.09           H  
ATOM    231 2HB  CYS A  20     -10.470 -13.031 -11.348  1.00  1.09           H  
ATOM    232  N   SER A  21      -9.573 -15.031  -9.430  1.00  1.35           N  
ATOM    233  CA  SER A  21      -8.559 -15.202  -8.403  1.00  1.35           C  
ATOM    234  C   SER A  21      -7.155 -15.171  -8.981  1.00  1.35           C  
ATOM    235  O   SER A  21      -6.916 -15.626 -10.101  1.00  1.35           O  
ATOM    236  CB  SER A  21      -8.773 -16.527  -7.698  1.00  1.35           C  
ATOM    237  OG  SER A  21      -7.834 -16.717  -6.672  1.00  1.35           O  
ATOM    238  H   SER A  21      -9.382 -15.312 -10.392  1.00  1.35           H  
ATOM    239  HA  SER A  21      -8.653 -14.389  -7.683  1.00  1.35           H  
ATOM    240 1HB  SER A  21      -9.781 -16.566  -7.287  1.00  1.35           H  
ATOM    241 2HB  SER A  21      -8.685 -17.333  -8.423  1.00  1.35           H  
ATOM    242  HG  SER A  21      -6.962 -16.596  -7.073  1.00  1.35           H  
ATOM    243  N   TYR A  22      -6.216 -14.649  -8.209  1.00  1.72           N  
ATOM    244  CA  TYR A  22      -4.831 -14.663  -8.648  1.00  1.72           C  
ATOM    245  C   TYR A  22      -4.045 -15.740  -7.916  1.00  1.72           C  
ATOM    246  O   TYR A  22      -4.286 -15.999  -6.734  1.00  1.72           O  
ATOM    247  CB  TYR A  22      -4.194 -13.293  -8.455  1.00  1.72           C  
ATOM    248  CG  TYR A  22      -4.718 -12.228  -9.399  1.00  1.72           C  
ATOM    249  CD1 TYR A  22      -5.858 -11.506  -9.078  1.00  1.72           C  
ATOM    250  CD2 TYR A  22      -4.037 -11.961 -10.578  1.00  1.72           C  
ATOM    251  CE1 TYR A  22      -6.316 -10.522  -9.936  1.00  1.72           C  
ATOM    252  CE2 TYR A  22      -4.491 -10.973 -11.430  1.00  1.72           C  
ATOM    253  CZ  TYR A  22      -5.626 -10.257 -11.114  1.00  1.72           C  
ATOM    254  OH  TYR A  22      -6.083  -9.279 -11.963  1.00  1.72           O  
ATOM    255  H   TYR A  22      -6.459 -14.262  -7.306  1.00  1.72           H  
ATOM    256  HA  TYR A  22      -4.807 -14.900  -9.707  1.00  1.72           H  
ATOM    257 1HB  TYR A  22      -4.357 -12.956  -7.432  1.00  1.72           H  
ATOM    258 2HB  TYR A  22      -3.115 -13.378  -8.603  1.00  1.72           H  
ATOM    259  HD1 TYR A  22      -6.393 -11.711  -8.151  1.00  1.72           H  
ATOM    260  HD2 TYR A  22      -3.137 -12.529 -10.829  1.00  1.72           H  
ATOM    261  HE1 TYR A  22      -7.212  -9.953  -9.687  1.00  1.72           H  
ATOM    262  HE2 TYR A  22      -3.954 -10.763 -12.354  1.00  1.72           H  
ATOM    263  HH  TYR A  22      -6.917  -8.932 -11.625  1.00  1.72           H  
ATOM    264  N   ASP A  23      -3.112 -16.366  -8.628  1.00  2.14           N  
ATOM    265  CA  ASP A  23      -2.234 -17.367  -8.046  1.00  2.14           C  
ATOM    266  C   ASP A  23      -0.849 -16.782  -7.815  1.00  2.14           C  
ATOM    267  O   ASP A  23      -0.065 -16.599  -8.759  1.00  2.14           O  
ATOM    268  CB  ASP A  23      -2.183 -18.623  -8.919  1.00  2.14           C  
ATOM    269  CG  ASP A  23      -1.319 -19.766  -8.329  1.00  2.14           C  
ATOM    270  OD1 ASP A  23      -0.451 -19.507  -7.497  1.00  2.14           O  
ATOM    271  OD2 ASP A  23      -1.551 -20.894  -8.712  1.00  2.14           O  
ATOM    272  H   ASP A  23      -3.011 -16.116  -9.609  1.00  2.14           H  
ATOM    273  HA  ASP A  23      -2.639 -17.658  -7.076  1.00  2.14           H  
ATOM    274 1HB  ASP A  23      -3.198 -18.997  -9.068  1.00  2.14           H  
ATOM    275 2HB  ASP A  23      -1.789 -18.361  -9.904  1.00  2.14           H  
ATOM    276  N   ASP A  24      -0.567 -16.489  -6.546  1.00  2.48           N  
ATOM    277  CA  ASP A  24       0.650 -15.824  -6.085  1.00  2.48           C  
ATOM    278  C   ASP A  24       1.941 -16.577  -6.391  1.00  2.48           C  
ATOM    279  O   ASP A  24       3.013 -15.971  -6.405  1.00  2.48           O  
ATOM    280  CB  ASP A  24       0.580 -15.581  -4.575  1.00  2.48           C  
ATOM    281  CG  ASP A  24      -0.401 -14.475  -4.169  1.00  2.48           C  
ATOM    282  OD1 ASP A  24      -0.846 -13.743  -5.023  1.00  2.48           O  
ATOM    283  OD2 ASP A  24      -0.691 -14.376  -3.001  1.00  2.48           O  
ATOM    284  H   ASP A  24      -1.272 -16.719  -5.856  1.00  2.48           H  
ATOM    285  HA  ASP A  24       0.705 -14.855  -6.583  1.00  2.48           H  
ATOM    286 1HB  ASP A  24       0.288 -16.508  -4.079  1.00  2.48           H  
ATOM    287 2HB  ASP A  24       1.573 -15.319  -4.208  1.00  2.48           H  
ATOM    288  N   ASP A  25       1.866 -17.890  -6.619  1.00  2.60           N  
ATOM    289  CA  ASP A  25       3.086 -18.647  -6.877  1.00  2.60           C  
ATOM    290  C   ASP A  25       3.501 -18.579  -8.344  1.00  2.60           C  
ATOM    291  O   ASP A  25       4.575 -19.058  -8.716  1.00  2.60           O  
ATOM    292  CB  ASP A  25       2.933 -20.103  -6.428  1.00  2.60           C  
ATOM    293  CG  ASP A  25       2.883 -20.266  -4.887  1.00  2.60           C  
ATOM    294  OD1 ASP A  25       3.396 -19.414  -4.191  1.00  2.60           O  
ATOM    295  OD2 ASP A  25       2.351 -21.248  -4.429  1.00  2.60           O  
ATOM    296  H   ASP A  25       0.957 -18.375  -6.670  1.00  2.60           H  
ATOM    297  HA  ASP A  25       3.888 -18.207  -6.287  1.00  2.60           H  
ATOM    298 1HB  ASP A  25       2.004 -20.507  -6.852  1.00  2.60           H  
ATOM    299 2HB  ASP A  25       3.758 -20.695  -6.822  1.00  2.60           H  
ATOM    300  N   ALA A  26       2.638 -18.005  -9.186  1.00  2.42           N  
ATOM    301  CA  ALA A  26       2.917 -17.897 -10.607  1.00  2.42           C  
ATOM    302  C   ALA A  26       2.653 -16.478 -11.102  1.00  2.42           C  
ATOM    303  O   ALA A  26       3.094 -16.097 -12.185  1.00  2.42           O  
ATOM    304  CB  ALA A  26       2.070 -18.894 -11.373  1.00  2.42           C  
ATOM    305  H   ALA A  26       1.761 -17.616  -8.840  1.00  2.42           H  
ATOM    306  HA  ALA A  26       3.970 -18.121 -10.769  1.00  2.42           H  
ATOM    307 1HB  ALA A  26       2.302 -18.830 -12.434  1.00  2.42           H  
ATOM    308 2HB  ALA A  26       2.283 -19.901 -11.018  1.00  2.42           H  
ATOM    309 3HB  ALA A  26       1.013 -18.670 -11.214  1.00  2.42           H  
ATOM    310  N   ASP A  27       1.946 -15.693 -10.281  1.00  2.03           N  
ATOM    311  CA  ASP A  27       1.473 -14.349 -10.626  1.00  2.03           C  
ATOM    312  C   ASP A  27       0.546 -14.427 -11.841  1.00  2.03           C  
ATOM    313  O   ASP A  27       0.675 -13.664 -12.800  1.00  2.03           O  
ATOM    314  CB  ASP A  27       2.645 -13.396 -10.912  1.00  2.03           C  
ATOM    315  CG  ASP A  27       2.265 -11.894 -10.811  1.00  2.03           C  
ATOM    316  OD1 ASP A  27       1.358 -11.579 -10.071  1.00  2.03           O  
ATOM    317  OD2 ASP A  27       2.898 -11.087 -11.460  1.00  2.03           O  
ATOM    318  H   ASP A  27       1.636 -16.079  -9.396  1.00  2.03           H  
ATOM    319  HA  ASP A  27       0.900 -13.959  -9.783  1.00  2.03           H  
ATOM    320 1HB  ASP A  27       3.458 -13.600 -10.215  1.00  2.03           H  
ATOM    321 2HB  ASP A  27       3.025 -13.581 -11.918  1.00  2.03           H  
ATOM    322  N   GLU A  28      -0.396 -15.369 -11.776  1.00  1.60           N  
ATOM    323  CA  GLU A  28      -1.351 -15.593 -12.865  1.00  1.60           C  
ATOM    324  C   GLU A  28      -2.810 -15.347 -12.476  1.00  1.60           C  
ATOM    325  O   GLU A  28      -3.210 -15.577 -11.336  1.00  1.60           O  
ATOM    326  CB  GLU A  28      -1.213 -17.024 -13.390  1.00  1.60           C  
ATOM    327  CG  GLU A  28       0.122 -17.339 -14.048  1.00  1.60           C  
ATOM    328  CD  GLU A  28       0.202 -18.761 -14.593  1.00  1.60           C  
ATOM    329  OE1 GLU A  28      -0.766 -19.477 -14.477  1.00  1.60           O  
ATOM    330  OE2 GLU A  28       1.232 -19.123 -15.112  1.00  1.60           O  
ATOM    331  H   GLU A  28      -0.419 -15.938 -10.930  1.00  1.60           H  
ATOM    332  HA  GLU A  28      -1.107 -14.907 -13.678  1.00  1.60           H  
ATOM    333 1HB  GLU A  28      -1.335 -17.718 -12.560  1.00  1.60           H  
ATOM    334 2HB  GLU A  28      -2.001 -17.232 -14.095  1.00  1.60           H  
ATOM    335 1HG  GLU A  28       0.302 -16.636 -14.847  1.00  1.60           H  
ATOM    336 2HG  GLU A  28       0.897 -17.184 -13.326  1.00  1.60           H  
ATOM    337  N   LEU A  29      -3.608 -14.913 -13.454  1.00  1.24           N  
ATOM    338  CA  LEU A  29      -5.057 -14.701 -13.295  1.00  1.24           C  
ATOM    339  C   LEU A  29      -5.936 -15.841 -13.788  1.00  1.24           C  
ATOM    340  O   LEU A  29      -5.899 -16.225 -14.968  1.00  1.24           O  
ATOM    341  CB  LEU A  29      -5.522 -13.437 -14.036  1.00  1.24           C  
ATOM    342  CG  LEU A  29      -7.080 -13.226 -14.081  1.00  1.24           C  
ATOM    343  CD1 LEU A  29      -7.650 -13.016 -12.681  1.00  1.24           C  
ATOM    344  CD2 LEU A  29      -7.405 -12.018 -14.960  1.00  1.24           C  
ATOM    345  H   LEU A  29      -3.183 -14.724 -14.359  1.00  1.24           H  
ATOM    346  HA  LEU A  29      -5.260 -14.564 -12.232  1.00  1.24           H  
ATOM    347 1HB  LEU A  29      -5.084 -12.579 -13.572  1.00  1.24           H  
ATOM    348 2HB  LEU A  29      -5.157 -13.486 -15.066  1.00  1.24           H  
ATOM    349  HG  LEU A  29      -7.545 -14.118 -14.505  1.00  1.24           H  
ATOM    350 1HD1 LEU A  29      -8.719 -12.890 -12.764  1.00  1.24           H  
ATOM    351 2HD1 LEU A  29      -7.437 -13.868 -12.049  1.00  1.24           H  
ATOM    352 3HD1 LEU A  29      -7.219 -12.142 -12.248  1.00  1.24           H  
ATOM    353 1HD2 LEU A  29      -8.483 -11.896 -15.002  1.00  1.24           H  
ATOM    354 2HD2 LEU A  29      -6.951 -11.121 -14.532  1.00  1.24           H  
ATOM    355 3HD2 LEU A  29      -7.021 -12.168 -15.962  1.00  1.24           H  
ATOM    356  N   SER A  30      -6.776 -16.339 -12.889  1.00  0.98           N  
ATOM    357  CA  SER A  30      -7.730 -17.363 -13.241  1.00  0.98           C  
ATOM    358  C   SER A  30      -9.148 -16.793 -13.168  1.00  0.98           C  
ATOM    359  O   SER A  30      -9.495 -16.057 -12.235  1.00  0.98           O  
ATOM    360  CB  SER A  30      -7.609 -18.533 -12.290  1.00  0.98           C  
ATOM    361  OG  SER A  30      -6.352 -19.154 -12.376  1.00  0.98           O  
ATOM    362  H   SER A  30      -6.752 -16.002 -11.927  1.00  0.98           H  
ATOM    363  HA  SER A  30      -7.537 -17.695 -14.256  1.00  0.98           H  
ATOM    364 1HB  SER A  30      -7.774 -18.185 -11.271  1.00  0.98           H  
ATOM    365 2HB  SER A  30      -8.389 -19.257 -12.525  1.00  0.98           H  
ATOM    366  HG  SER A  30      -5.720 -18.529 -12.016  1.00  0.98           H  
ATOM    367  N   VAL A  31      -9.978 -17.179 -14.128  1.00  0.81           N  
ATOM    368  CA  VAL A  31     -11.385 -16.799 -14.151  1.00  0.81           C  
ATOM    369  C   VAL A  31     -12.236 -18.067 -14.141  1.00  0.81           C  
ATOM    370  O   VAL A  31     -12.043 -18.955 -14.981  1.00  0.81           O  
ATOM    371  CB  VAL A  31     -11.695 -15.945 -15.401  1.00  0.81           C  
ATOM    372  CG1 VAL A  31     -13.167 -15.574 -15.422  1.00  0.81           C  
ATOM    373  CG2 VAL A  31     -10.806 -14.698 -15.409  1.00  0.81           C  
ATOM    374  H   VAL A  31      -9.605 -17.749 -14.884  1.00  0.81           H  
ATOM    375  HA  VAL A  31     -11.618 -16.217 -13.259  1.00  0.81           H  
ATOM    376  HB  VAL A  31     -11.490 -16.534 -16.289  1.00  0.81           H  
ATOM    377 1HG1 VAL A  31     -13.393 -14.995 -16.313  1.00  0.81           H  
ATOM    378 2HG1 VAL A  31     -13.742 -16.485 -15.426  1.00  0.81           H  
ATOM    379 3HG1 VAL A  31     -13.418 -14.993 -14.539  1.00  0.81           H  
ATOM    380 1HG2 VAL A  31     -11.011 -14.116 -16.290  1.00  0.81           H  
ATOM    381 2HG2 VAL A  31     -10.991 -14.107 -14.539  1.00  0.81           H  
ATOM    382 3HG2 VAL A  31      -9.768 -14.990 -15.414  1.00  0.81           H  
ATOM    383  N   PHE A  32     -13.136 -18.159 -13.167  1.00  0.71           N  
ATOM    384  CA  PHE A  32     -13.980 -19.323 -12.994  1.00  0.71           C  
ATOM    385  C   PHE A  32     -15.439 -19.010 -13.251  1.00  0.71           C  
ATOM    386  O   PHE A  32     -16.090 -18.291 -12.490  1.00  0.71           O  
ATOM    387  CB  PHE A  32     -13.843 -19.856 -11.572  1.00  0.71           C  
ATOM    388  CG  PHE A  32     -12.473 -20.303 -11.201  1.00  0.71           C  
ATOM    389  CD1 PHE A  32     -11.549 -19.378 -10.728  1.00  0.71           C  
ATOM    390  CD2 PHE A  32     -12.101 -21.633 -11.298  1.00  0.71           C  
ATOM    391  CE1 PHE A  32     -10.287 -19.775 -10.364  1.00  0.71           C  
ATOM    392  CE2 PHE A  32     -10.832 -22.033 -10.933  1.00  0.71           C  
ATOM    393  CZ  PHE A  32      -9.923 -21.103 -10.468  1.00  0.71           C  
ATOM    394  H   PHE A  32     -13.227 -17.400 -12.505  1.00  0.71           H  
ATOM    395  HA  PHE A  32     -13.672 -20.081 -13.702  1.00  0.71           H  
ATOM    396 1HB  PHE A  32     -14.141 -19.079 -10.874  1.00  0.71           H  
ATOM    397 2HB  PHE A  32     -14.525 -20.696 -11.437  1.00  0.71           H  
ATOM    398  HD1 PHE A  32     -11.838 -18.325 -10.643  1.00  0.71           H  
ATOM    399  HD2 PHE A  32     -12.821 -22.367 -11.667  1.00  0.71           H  
ATOM    400  HE1 PHE A  32      -9.576 -19.043  -9.993  1.00  0.71           H  
ATOM    401  HE2 PHE A  32     -10.546 -23.084 -11.015  1.00  0.71           H  
ATOM    402  HZ  PHE A  32      -8.921 -21.419 -10.181  1.00  0.71           H  
ATOM    403  N   CYS A  33     -15.936 -19.521 -14.357  1.00  0.66           N  
ATOM    404  CA  CYS A  33     -17.289 -19.287 -14.813  1.00  0.66           C  
ATOM    405  C   CYS A  33     -18.033 -20.613 -14.802  1.00  0.66           C  
ATOM    406  O   CYS A  33     -19.100 -20.756 -15.411  1.00  0.66           O  
ATOM    407  CB  CYS A  33     -17.233 -18.778 -16.225  1.00  0.66           C  
ATOM    408  SG  CYS A  33     -16.262 -17.251 -16.441  1.00  0.66           S  
ATOM    409  H   CYS A  33     -15.350 -20.109 -14.948  1.00  0.66           H  
ATOM    410  HA  CYS A  33     -17.787 -18.574 -14.157  1.00  0.66           H  
ATOM    411 1HB  CYS A  33     -16.763 -19.538 -16.805  1.00  0.66           H  
ATOM    412 2HB  CYS A  33     -18.228 -18.621 -16.609  1.00  0.66           H  
ATOM    413  N   SER A  34     -17.415 -21.606 -14.166  1.00  0.63           N  
ATOM    414  CA  SER A  34     -17.969 -22.944 -14.127  1.00  0.63           C  
ATOM    415  C   SER A  34     -19.250 -23.008 -13.328  1.00  0.63           C  
ATOM    416  O   SER A  34     -19.428 -22.254 -12.370  1.00  0.63           O  
ATOM    417  CB  SER A  34     -16.961 -23.904 -13.530  1.00  0.63           C  
ATOM    418  OG  SER A  34     -16.705 -23.620 -12.173  1.00  0.63           O  
ATOM    419  H   SER A  34     -16.542 -21.419 -13.702  1.00  0.63           H  
ATOM    420  HA  SER A  34     -18.177 -23.240 -15.149  1.00  0.63           H  
ATOM    421 1HB  SER A  34     -17.343 -24.922 -13.621  1.00  0.63           H  
ATOM    422 2HB  SER A  34     -16.031 -23.859 -14.101  1.00  0.63           H  
ATOM    423  HG  SER A  34     -16.211 -24.380 -11.848  1.00  0.63           H  
ATOM    424  N   SER A  35     -20.107 -23.962 -13.674  1.00  0.63           N  
ATOM    425  CA  SER A  35     -21.372 -24.148 -12.969  1.00  0.63           C  
ATOM    426  C   SER A  35     -22.170 -22.837 -12.822  1.00  0.63           C  
ATOM    427  O   SER A  35     -22.592 -22.487 -11.714  1.00  0.63           O  
ATOM    428  CB  SER A  35     -21.134 -24.774 -11.605  1.00  0.63           C  
ATOM    429  OG  SER A  35     -20.553 -26.043 -11.728  1.00  0.63           O  
ATOM    430  H   SER A  35     -19.857 -24.562 -14.464  1.00  0.63           H  
ATOM    431  HA  SER A  35     -21.980 -24.840 -13.551  1.00  0.63           H  
ATOM    432 1HB  SER A  35     -20.490 -24.131 -11.008  1.00  0.63           H  
ATOM    433 2HB  SER A  35     -22.084 -24.859 -11.081  1.00  0.63           H  
ATOM    434  HG  SER A  35     -21.168 -26.564 -12.252  1.00  0.63           H  
ATOM    435  N   ARG A  36     -22.358 -22.091 -13.927  1.00  0.64           N  
ATOM    436  CA  ARG A  36     -23.098 -20.828 -13.877  1.00  0.64           C  
ATOM    437  C   ARG A  36     -24.277 -20.820 -14.845  1.00  0.64           C  
ATOM    438  O   ARG A  36     -24.862 -19.774 -15.123  1.00  0.64           O  
ATOM    439  CB  ARG A  36     -22.173 -19.649 -14.158  1.00  0.64           C  
ATOM    440  CG  ARG A  36     -21.121 -19.417 -13.114  1.00  0.64           C  
ATOM    441  CD  ARG A  36     -21.708 -18.984 -11.826  1.00  0.64           C  
ATOM    442  NE  ARG A  36     -20.699 -18.753 -10.817  1.00  0.64           N  
ATOM    443  CZ  ARG A  36     -20.247 -19.687  -9.946  1.00  0.64           C  
ATOM    444  NH1 ARG A  36     -20.722 -20.922  -9.958  1.00  0.64           N  
ATOM    445  NH2 ARG A  36     -19.318 -19.365  -9.068  1.00  0.64           N  
ATOM    446  H   ARG A  36     -21.991 -22.387 -14.831  1.00  0.64           H  
ATOM    447  HA  ARG A  36     -23.491 -20.702 -12.869  1.00  0.64           H  
ATOM    448 1HB  ARG A  36     -21.622 -19.844 -15.063  1.00  0.64           H  
ATOM    449 2HB  ARG A  36     -22.743 -18.733 -14.296  1.00  0.64           H  
ATOM    450 1HG  ARG A  36     -20.580 -20.311 -12.952  1.00  0.64           H  
ATOM    451 2HG  ARG A  36     -20.433 -18.652 -13.464  1.00  0.64           H  
ATOM    452 1HD  ARG A  36     -22.255 -18.055 -11.978  1.00  0.64           H  
ATOM    453 2HD  ARG A  36     -22.386 -19.754 -11.461  1.00  0.64           H  
ATOM    454  HE  ARG A  36     -20.293 -17.829 -10.769  1.00  0.64           H  
ATOM    455 1HH1 ARG A  36     -21.440 -21.221 -10.635  1.00  0.64           H  
ATOM    456 2HH1 ARG A  36     -20.363 -21.603  -9.311  1.00  0.64           H  
ATOM    457 1HH2 ARG A  36     -18.947 -18.428  -9.052  1.00  0.64           H  
ATOM    458 2HH2 ARG A  36     -18.976 -20.058  -8.422  1.00  0.64           H  
ATOM    459  N   ASN A  37     -24.615 -22.007 -15.355  1.00  0.65           N  
ATOM    460  CA  ASN A  37     -25.705 -22.217 -16.310  1.00  0.65           C  
ATOM    461  C   ASN A  37     -25.585 -21.303 -17.523  1.00  0.65           C  
ATOM    462  O   ASN A  37     -26.576 -20.751 -18.004  1.00  0.65           O  
ATOM    463  CB  ASN A  37     -27.055 -22.032 -15.639  1.00  0.65           C  
ATOM    464  CG  ASN A  37     -27.308 -23.051 -14.556  1.00  0.65           C  
ATOM    465  OD1 ASN A  37     -26.950 -24.227 -14.689  1.00  0.65           O  
ATOM    466  ND2 ASN A  37     -27.922 -22.620 -13.484  1.00  0.65           N  
ATOM    467  H   ASN A  37     -24.079 -22.809 -15.059  1.00  0.65           H  
ATOM    468  HA  ASN A  37     -25.640 -23.242 -16.675  1.00  0.65           H  
ATOM    469 1HB  ASN A  37     -27.125 -21.033 -15.209  1.00  0.65           H  
ATOM    470 2HB  ASN A  37     -27.842 -22.117 -16.388  1.00  0.65           H  
ATOM    471 1HD2 ASN A  37     -28.120 -23.251 -12.732  1.00  0.65           H  
ATOM    472 2HD2 ASN A  37     -28.197 -21.661 -13.417  1.00  0.65           H  
ATOM    473  N   LEU A  38     -24.375 -21.164 -18.036  1.00  0.67           N  
ATOM    474  CA  LEU A  38     -24.170 -20.291 -19.175  1.00  0.67           C  
ATOM    475  C   LEU A  38     -24.505 -21.047 -20.447  1.00  0.67           C  
ATOM    476  O   LEU A  38     -24.245 -22.249 -20.544  1.00  0.67           O  
ATOM    477  CB  LEU A  38     -22.718 -19.808 -19.190  1.00  0.67           C  
ATOM    478  CG  LEU A  38     -22.298 -19.065 -17.926  1.00  0.67           C  
ATOM    479  CD1 LEU A  38     -20.819 -18.712 -17.992  1.00  0.67           C  
ATOM    480  CD2 LEU A  38     -23.148 -17.829 -17.745  1.00  0.67           C  
ATOM    481  H   LEU A  38     -23.594 -21.653 -17.604  1.00  0.67           H  
ATOM    482  HA  LEU A  38     -24.833 -19.432 -19.089  1.00  0.67           H  
ATOM    483 1HB  LEU A  38     -22.065 -20.667 -19.295  1.00  0.67           H  
ATOM    484 2HB  LEU A  38     -22.567 -19.148 -20.045  1.00  0.67           H  
ATOM    485  HG  LEU A  38     -22.450 -19.720 -17.088  1.00  0.67           H  
ATOM    486 1HD1 LEU A  38     -20.529 -18.205 -17.070  1.00  0.67           H  
ATOM    487 2HD1 LEU A  38     -20.229 -19.625 -18.107  1.00  0.67           H  
ATOM    488 3HD1 LEU A  38     -20.649 -18.057 -18.834  1.00  0.67           H  
ATOM    489 1HD2 LEU A  38     -22.858 -17.322 -16.826  1.00  0.67           H  
ATOM    490 2HD2 LEU A  38     -23.005 -17.161 -18.595  1.00  0.67           H  
ATOM    491 3HD2 LEU A  38     -24.199 -18.123 -17.680  1.00  0.67           H  
ATOM    492  N   THR A  39     -25.064 -20.339 -21.428  1.00  0.70           N  
ATOM    493  CA  THR A  39     -25.385 -20.941 -22.723  1.00  0.70           C  
ATOM    494  C   THR A  39     -24.477 -20.418 -23.832  1.00  0.70           C  
ATOM    495  O   THR A  39     -24.477 -20.916 -24.965  1.00  0.70           O  
ATOM    496  CB  THR A  39     -26.865 -20.714 -23.066  1.00  0.70           C  
ATOM    497  OG1 THR A  39     -27.149 -19.303 -23.114  1.00  0.70           O  
ATOM    498  CG2 THR A  39     -27.735 -21.380 -22.008  1.00  0.70           C  
ATOM    499  H   THR A  39     -25.283 -19.366 -21.266  1.00  0.70           H  
ATOM    500  HA  THR A  39     -25.228 -22.006 -22.643  1.00  0.70           H  
ATOM    501  HB  THR A  39     -27.082 -21.152 -24.038  1.00  0.70           H  
ATOM    502  HG1 THR A  39     -28.079 -19.170 -23.328  1.00  0.70           H  
ATOM    503 1HG2 THR A  39     -28.784 -21.228 -22.251  1.00  0.70           H  
ATOM    504 2HG2 THR A  39     -27.518 -22.444 -21.988  1.00  0.70           H  
ATOM    505 3HG2 THR A  39     -27.524 -20.947 -21.029  1.00  0.70           H  
ATOM    506  N   ARG A  40     -23.722 -19.389 -23.488  1.00  0.74           N  
ATOM    507  CA  ARG A  40     -22.789 -18.721 -24.374  1.00  0.74           C  
ATOM    508  C   ARG A  40     -21.543 -18.463 -23.567  1.00  0.74           C  
ATOM    509  O   ARG A  40     -21.606 -18.378 -22.342  1.00  0.74           O  
ATOM    510  CB  ARG A  40     -23.356 -17.415 -24.919  1.00  0.74           C  
ATOM    511  CG  ARG A  40     -24.596 -17.568 -25.808  1.00  0.74           C  
ATOM    512  CD  ARG A  40     -24.242 -18.215 -27.108  1.00  0.74           C  
ATOM    513  NE  ARG A  40     -25.371 -18.290 -28.020  1.00  0.74           N  
ATOM    514  CZ  ARG A  40     -26.279 -19.294 -28.061  1.00  0.74           C  
ATOM    515  NH1 ARG A  40     -26.202 -20.325 -27.237  1.00  0.74           N  
ATOM    516  NH2 ARG A  40     -27.262 -19.243 -28.947  1.00  0.74           N  
ATOM    517  H   ARG A  40     -23.798 -19.061 -22.541  1.00  0.74           H  
ATOM    518  HA  ARG A  40     -22.540 -19.380 -25.207  1.00  0.74           H  
ATOM    519 1HB  ARG A  40     -23.625 -16.768 -24.087  1.00  0.74           H  
ATOM    520 2HB  ARG A  40     -22.587 -16.899 -25.496  1.00  0.74           H  
ATOM    521 1HG  ARG A  40     -25.353 -18.170 -25.310  1.00  0.74           H  
ATOM    522 2HG  ARG A  40     -25.007 -16.582 -26.022  1.00  0.74           H  
ATOM    523 1HD  ARG A  40     -23.451 -17.644 -27.592  1.00  0.74           H  
ATOM    524 2HD  ARG A  40     -23.890 -19.229 -26.922  1.00  0.74           H  
ATOM    525  HE  ARG A  40     -25.485 -17.532 -28.677  1.00  0.74           H  
ATOM    526 1HH1 ARG A  40     -25.452 -20.400 -26.531  1.00  0.74           H  
ATOM    527 2HH1 ARG A  40     -26.888 -21.060 -27.293  1.00  0.74           H  
ATOM    528 1HH2 ARG A  40     -27.330 -18.460 -29.583  1.00  0.74           H  
ATOM    529 2HH2 ARG A  40     -27.943 -19.986 -28.986  1.00  0.74           H  
ATOM    530  N   LEU A  41     -20.404 -18.337 -24.213  1.00  0.77           N  
ATOM    531  CA  LEU A  41     -19.232 -18.058 -23.416  1.00  0.77           C  
ATOM    532  C   LEU A  41     -19.382 -16.616 -22.929  1.00  0.77           C  
ATOM    533  O   LEU A  41     -19.849 -15.770 -23.694  1.00  0.77           O  
ATOM    534  CB  LEU A  41     -17.977 -18.287 -24.245  1.00  0.77           C  
ATOM    535  CG  LEU A  41     -17.586 -19.782 -24.312  1.00  0.77           C  
ATOM    536  CD1 LEU A  41     -18.614 -20.552 -25.134  1.00  0.77           C  
ATOM    537  CD2 LEU A  41     -16.278 -19.924 -24.917  1.00  0.77           C  
ATOM    538  H   LEU A  41     -20.352 -18.424 -25.218  1.00  0.77           H  
ATOM    539  HA  LEU A  41     -19.221 -18.755 -22.584  1.00  0.77           H  
ATOM    540 1HB  LEU A  41     -18.144 -17.927 -25.258  1.00  0.77           H  
ATOM    541 2HB  LEU A  41     -17.144 -17.731 -23.810  1.00  0.77           H  
ATOM    542  HG  LEU A  41     -17.583 -20.191 -23.308  1.00  0.77           H  
ATOM    543 1HD1 LEU A  41     -18.343 -21.607 -25.169  1.00  0.77           H  
ATOM    544 2HD1 LEU A  41     -19.586 -20.450 -24.684  1.00  0.77           H  
ATOM    545 3HD1 LEU A  41     -18.646 -20.159 -26.142  1.00  0.77           H  
ATOM    546 1HD2 LEU A  41     -16.013 -20.976 -24.962  1.00  0.77           H  
ATOM    547 2HD2 LEU A  41     -16.333 -19.523 -25.901  1.00  0.77           H  
ATOM    548 3HD2 LEU A  41     -15.544 -19.380 -24.329  1.00  0.77           H  
ATOM    549  N   PRO A  42     -19.014 -16.305 -21.680  1.00  0.81           N  
ATOM    550  CA  PRO A  42     -19.175 -15.006 -21.064  1.00  0.81           C  
ATOM    551  C   PRO A  42     -18.307 -13.940 -21.681  1.00  0.81           C  
ATOM    552  O   PRO A  42     -17.183 -14.202 -22.112  1.00  0.81           O  
ATOM    553  CB  PRO A  42     -18.754 -15.272 -19.611  1.00  0.81           C  
ATOM    554  CG  PRO A  42     -17.841 -16.473 -19.690  1.00  0.81           C  
ATOM    555  CD  PRO A  42     -18.351 -17.294 -20.850  1.00  0.81           C  
ATOM    556  HA  PRO A  42     -20.234 -14.716 -21.117  1.00  0.81           H  
ATOM    557 1HB  PRO A  42     -18.246 -14.378 -19.200  1.00  0.81           H  
ATOM    558 2HB  PRO A  42     -19.641 -15.453 -18.987  1.00  0.81           H  
ATOM    559 1HG  PRO A  42     -16.795 -16.161 -19.798  1.00  0.81           H  
ATOM    560 2HG  PRO A  42     -17.911 -17.031 -18.758  1.00  0.81           H  
ATOM    561 1HD  PRO A  42     -17.505 -17.729 -21.388  1.00  0.81           H  
ATOM    562 2HD  PRO A  42     -19.061 -18.052 -20.496  1.00  0.81           H  
ATOM    563  N   ASP A  43     -18.821 -12.720 -21.660  1.00  0.86           N  
ATOM    564  CA  ASP A  43     -18.064 -11.561 -22.083  1.00  0.86           C  
ATOM    565  C   ASP A  43     -17.443 -10.953 -20.841  1.00  0.86           C  
ATOM    566  O   ASP A  43     -17.738 -11.374 -19.723  1.00  0.86           O  
ATOM    567  CB  ASP A  43     -18.961 -10.552 -22.827  1.00  0.86           C  
ATOM    568  CG  ASP A  43     -18.193  -9.576 -23.784  1.00  0.86           C  
ATOM    569  OD1 ASP A  43     -16.996  -9.399 -23.612  1.00  0.86           O  
ATOM    570  OD2 ASP A  43     -18.818  -9.032 -24.663  1.00  0.86           O  
ATOM    571  H   ASP A  43     -19.763 -12.589 -21.320  1.00  0.86           H  
ATOM    572  HA  ASP A  43     -17.266 -11.879 -22.754  1.00  0.86           H  
ATOM    573 1HB  ASP A  43     -19.701 -11.097 -23.414  1.00  0.86           H  
ATOM    574 2HB  ASP A  43     -19.507  -9.954 -22.095  1.00  0.86           H  
ATOM    575  N   GLY A  44     -16.572  -9.985 -21.041  1.00  0.91           N  
ATOM    576  CA  GLY A  44     -15.927  -9.284 -19.940  1.00  0.91           C  
ATOM    577  C   GLY A  44     -14.715 -10.016 -19.372  1.00  0.91           C  
ATOM    578  O   GLY A  44     -14.122  -9.552 -18.402  1.00  0.91           O  
ATOM    579  H   GLY A  44     -16.396  -9.704 -22.007  1.00  0.91           H  
ATOM    580 1HA  GLY A  44     -15.618  -8.297 -20.285  1.00  0.91           H  
ATOM    581 2HA  GLY A  44     -16.654  -9.124 -19.145  1.00  0.91           H  
ATOM    582  N   VAL A  45     -14.349 -11.162 -19.955  1.00  0.95           N  
ATOM    583  CA  VAL A  45     -13.211 -11.926 -19.459  1.00  0.95           C  
ATOM    584  C   VAL A  45     -11.962 -11.174 -19.899  1.00  0.95           C  
ATOM    585  O   VAL A  45     -11.805 -10.919 -21.093  1.00  0.95           O  
ATOM    586  CB  VAL A  45     -13.191 -13.363 -20.026  1.00  0.95           C  
ATOM    587  CG1 VAL A  45     -11.930 -14.085 -19.552  1.00  0.95           C  
ATOM    588  CG2 VAL A  45     -14.440 -14.140 -19.562  1.00  0.95           C  
ATOM    589  H   VAL A  45     -14.878 -11.498 -20.747  1.00  0.95           H  
ATOM    590  HA  VAL A  45     -13.285 -12.015 -18.388  1.00  0.95           H  
ATOM    591  HB  VAL A  45     -13.167 -13.317 -21.115  1.00  0.95           H  
ATOM    592 1HG1 VAL A  45     -11.910 -15.086 -19.961  1.00  0.95           H  
ATOM    593 2HG1 VAL A  45     -11.045 -13.539 -19.889  1.00  0.95           H  
ATOM    594 3HG1 VAL A  45     -11.926 -14.140 -18.470  1.00  0.95           H  
ATOM    595 1HG2 VAL A  45     -14.416 -15.149 -19.974  1.00  0.95           H  
ATOM    596 2HG2 VAL A  45     -14.449 -14.199 -18.485  1.00  0.95           H  
ATOM    597 3HG2 VAL A  45     -15.347 -13.631 -19.909  1.00  0.95           H  
ATOM    598  N   PRO A  46     -11.080 -10.759 -18.981  1.00  0.97           N  
ATOM    599  CA  PRO A  46      -9.891 -10.000 -19.274  1.00  0.97           C  
ATOM    600  C   PRO A  46      -9.007 -10.678 -20.295  1.00  0.97           C  
ATOM    601  O   PRO A  46      -8.758 -11.881 -20.205  1.00  0.97           O  
ATOM    602  CB  PRO A  46      -9.205  -9.944 -17.901  1.00  0.97           C  
ATOM    603  CG  PRO A  46     -10.333 -10.047 -16.912  1.00  0.97           C  
ATOM    604  CD  PRO A  46     -11.301 -10.990 -17.530  1.00  0.97           C  
ATOM    605  HA  PRO A  46     -10.184  -8.994 -19.611  1.00  0.97           H  
ATOM    606 1HB  PRO A  46      -8.483 -10.771 -17.804  1.00  0.97           H  
ATOM    607 2HB  PRO A  46      -8.637  -9.021 -17.818  1.00  0.97           H  
ATOM    608 1HG  PRO A  46      -9.979 -10.374 -15.928  1.00  0.97           H  
ATOM    609 2HG  PRO A  46     -10.794  -9.056 -16.755  1.00  0.97           H  
ATOM    610 1HD  PRO A  46     -11.097 -12.022 -17.247  1.00  0.97           H  
ATOM    611 2HD  PRO A  46     -12.275 -10.633 -17.203  1.00  0.97           H  
ATOM    612  N   GLY A  47      -8.430  -9.888 -21.204  1.00  0.97           N  
ATOM    613  CA  GLY A  47      -7.514 -10.425 -22.215  1.00  0.97           C  
ATOM    614  C   GLY A  47      -6.229 -10.925 -21.552  1.00  0.97           C  
ATOM    615  O   GLY A  47      -5.448 -11.671 -22.134  1.00  0.97           O  
ATOM    616  H   GLY A  47      -8.663  -8.903 -21.227  1.00  0.97           H  
ATOM    617 1HA  GLY A  47      -7.998 -11.237 -22.756  1.00  0.97           H  
ATOM    618 2HA  GLY A  47      -7.277  -9.654 -22.946  1.00  0.97           H  
ATOM    619  N   GLY A  48      -6.028 -10.506 -20.307  1.00  0.94           N  
ATOM    620  CA  GLY A  48      -4.881 -10.887 -19.512  1.00  0.94           C  
ATOM    621  C   GLY A  48      -5.095 -12.204 -18.766  1.00  0.94           C  
ATOM    622  O   GLY A  48      -4.233 -12.599 -17.996  1.00  0.94           O  
ATOM    623  H   GLY A  48      -6.715  -9.893 -19.900  1.00  0.94           H  
ATOM    624 1HA  GLY A  48      -4.009 -10.974 -20.160  1.00  0.94           H  
ATOM    625 2HA  GLY A  48      -4.664 -10.096 -18.795  1.00  0.94           H  
ATOM    626  N   THR A  49      -6.241 -12.869 -18.959  1.00  0.88           N  
ATOM    627  CA  THR A  49      -6.536 -14.140 -18.283  1.00  0.88           C  
ATOM    628  C   THR A  49      -5.527 -15.235 -18.639  1.00  0.88           C  
ATOM    629  O   THR A  49      -5.215 -15.440 -19.810  1.00  0.88           O  
ATOM    630  CB  THR A  49      -7.963 -14.622 -18.643  1.00  0.88           C  
ATOM    631  OG1 THR A  49      -8.911 -13.634 -18.242  1.00  0.88           O  
ATOM    632  CG2 THR A  49      -8.297 -15.928 -17.968  1.00  0.88           C  
ATOM    633  H   THR A  49      -6.949 -12.490 -19.588  1.00  0.88           H  
ATOM    634  HA  THR A  49      -6.483 -13.992 -17.207  1.00  0.88           H  
ATOM    635  HB  THR A  49      -8.037 -14.751 -19.722  1.00  0.88           H  
ATOM    636  HG1 THR A  49      -8.852 -12.881 -18.863  1.00  0.88           H  
ATOM    637 1HG2 THR A  49      -9.306 -16.227 -18.238  1.00  0.88           H  
ATOM    638 2HG2 THR A  49      -7.603 -16.687 -18.293  1.00  0.88           H  
ATOM    639 3HG2 THR A  49      -8.228 -15.817 -16.891  1.00  0.88           H  
ATOM    640  N   GLN A  50      -5.024 -15.956 -17.625  1.00  0.81           N  
ATOM    641  CA  GLN A  50      -4.105 -17.076 -17.852  1.00  0.81           C  
ATOM    642  C   GLN A  50      -4.847 -18.403 -17.776  1.00  0.81           C  
ATOM    643  O   GLN A  50      -4.480 -19.365 -18.459  1.00  0.81           O  
ATOM    644  CB  GLN A  50      -2.942 -17.072 -16.878  1.00  0.81           C  
ATOM    645  CG  GLN A  50      -1.826 -16.113 -17.235  1.00  0.81           C  
ATOM    646  CD  GLN A  50      -2.177 -14.693 -17.019  1.00  0.81           C  
ATOM    647  OE1 GLN A  50      -2.536 -14.232 -15.922  1.00  0.81           O  
ATOM    648  NE2 GLN A  50      -2.106 -13.957 -18.096  1.00  0.81           N  
ATOM    649  H   GLN A  50      -5.302 -15.750 -16.670  1.00  0.81           H  
ATOM    650  HA  GLN A  50      -3.683 -16.977 -18.849  1.00  0.81           H  
ATOM    651 1HB  GLN A  50      -3.319 -16.798 -15.897  1.00  0.81           H  
ATOM    652 2HB  GLN A  50      -2.519 -18.076 -16.799  1.00  0.81           H  
ATOM    653 1HG  GLN A  50      -0.955 -16.348 -16.654  1.00  0.81           H  
ATOM    654 2HG  GLN A  50      -1.604 -16.244 -18.299  1.00  0.81           H  
ATOM    655 1HE2 GLN A  50      -2.416 -12.991 -18.056  1.00  0.81           H  
ATOM    656 2HE2 GLN A  50      -1.836 -14.369 -18.961  1.00  0.81           H  
ATOM    657  N   ALA A  51      -5.924 -18.448 -17.001  1.00  0.74           N  
ATOM    658  CA  ALA A  51      -6.707 -19.677 -16.939  1.00  0.74           C  
ATOM    659  C   ALA A  51      -8.188 -19.358 -16.960  1.00  0.74           C  
ATOM    660  O   ALA A  51      -8.655 -18.455 -16.266  1.00  0.74           O  
ATOM    661  CB  ALA A  51      -6.376 -20.476 -15.698  1.00  0.74           C  
ATOM    662  H   ALA A  51      -6.165 -17.645 -16.422  1.00  0.74           H  
ATOM    663  HA  ALA A  51      -6.476 -20.269 -17.817  1.00  0.74           H  
ATOM    664 1HB  ALA A  51      -6.964 -21.394 -15.691  1.00  0.74           H  
ATOM    665 2HB  ALA A  51      -5.315 -20.724 -15.692  1.00  0.74           H  
ATOM    666 3HB  ALA A  51      -6.611 -19.895 -14.823  1.00  0.74           H  
ATOM    667  N   LEU A  52      -8.926 -20.119 -17.745  1.00  0.68           N  
ATOM    668  CA  LEU A  52     -10.356 -19.922 -17.875  1.00  0.68           C  
ATOM    669  C   LEU A  52     -11.114 -21.231 -17.769  1.00  0.68           C  
ATOM    670  O   LEU A  52     -10.897 -22.157 -18.559  1.00  0.68           O  
ATOM    671  CB  LEU A  52     -10.627 -19.213 -19.207  1.00  0.68           C  
ATOM    672  CG  LEU A  52     -12.066 -18.949 -19.602  1.00  0.68           C  
ATOM    673  CD1 LEU A  52     -12.770 -18.048 -18.571  1.00  0.68           C  
ATOM    674  CD2 LEU A  52     -12.042 -18.250 -20.951  1.00  0.68           C  
ATOM    675  H   LEU A  52      -8.463 -20.835 -18.300  1.00  0.68           H  
ATOM    676  HA  LEU A  52     -10.691 -19.273 -17.069  1.00  0.68           H  
ATOM    677 1HB  LEU A  52     -10.117 -18.256 -19.190  1.00  0.68           H  
ATOM    678 2HB  LEU A  52     -10.186 -19.816 -20.001  1.00  0.68           H  
ATOM    679  HG  LEU A  52     -12.595 -19.885 -19.669  1.00  0.68           H  
ATOM    680 1HD1 LEU A  52     -13.799 -17.865 -18.885  1.00  0.68           H  
ATOM    681 2HD1 LEU A  52     -12.776 -18.539 -17.595  1.00  0.68           H  
ATOM    682 3HD1 LEU A  52     -12.242 -17.103 -18.495  1.00  0.68           H  
ATOM    683 1HD2 LEU A  52     -13.060 -18.045 -21.280  1.00  0.68           H  
ATOM    684 2HD2 LEU A  52     -11.496 -17.313 -20.865  1.00  0.68           H  
ATOM    685 3HD2 LEU A  52     -11.543 -18.886 -21.672  1.00  0.68           H  
ATOM    686  N   TRP A  53     -11.991 -21.284 -16.771  1.00  0.64           N  
ATOM    687  CA  TRP A  53     -12.795 -22.459 -16.485  1.00  0.64           C  
ATOM    688  C   TRP A  53     -14.266 -22.191 -16.833  1.00  0.64           C  
ATOM    689  O   TRP A  53     -14.933 -21.357 -16.215  1.00  0.64           O  
ATOM    690  CB  TRP A  53     -12.669 -22.802 -15.007  1.00  0.64           C  
ATOM    691  CG  TRP A  53     -11.287 -23.143 -14.537  1.00  0.64           C  
ATOM    692  CD1 TRP A  53     -10.272 -22.265 -14.257  1.00  0.64           C  
ATOM    693  CD2 TRP A  53     -10.787 -24.447 -14.204  1.00  0.64           C  
ATOM    694  NE1 TRP A  53      -9.175 -22.952 -13.788  1.00  0.64           N  
ATOM    695  CE2 TRP A  53      -9.473 -24.279 -13.742  1.00  0.64           C  
ATOM    696  CE3 TRP A  53     -11.337 -25.721 -14.243  1.00  0.64           C  
ATOM    697  CZ2 TRP A  53      -8.704 -25.347 -13.328  1.00  0.64           C  
ATOM    698  CZ3 TRP A  53     -10.566 -26.793 -13.826  1.00  0.64           C  
ATOM    699  CH2 TRP A  53      -9.282 -26.612 -13.381  1.00  0.64           C  
ATOM    700  H   TRP A  53     -12.080 -20.463 -16.166  1.00  0.64           H  
ATOM    701  HA  TRP A  53     -12.443 -23.294 -17.090  1.00  0.64           H  
ATOM    702 1HB  TRP A  53     -13.021 -21.991 -14.417  1.00  0.64           H  
ATOM    703 2HB  TRP A  53     -13.315 -23.659 -14.789  1.00  0.64           H  
ATOM    704  HD1 TRP A  53     -10.331 -21.180 -14.378  1.00  0.64           H  
ATOM    705  HE1 TRP A  53      -8.295 -22.550 -13.497  1.00  0.64           H  
ATOM    706  HE3 TRP A  53     -12.362 -25.874 -14.595  1.00  0.64           H  
ATOM    707  HZ2 TRP A  53      -7.681 -25.222 -12.969  1.00  0.64           H  
ATOM    708  HZ3 TRP A  53     -11.011 -27.788 -13.862  1.00  0.64           H  
ATOM    709  HH2 TRP A  53      -8.703 -27.480 -13.060  1.00  0.64           H  
ATOM    710  N   LEU A  54     -14.752 -22.888 -17.846  1.00  0.62           N  
ATOM    711  CA  LEU A  54     -16.105 -22.760 -18.383  1.00  0.62           C  
ATOM    712  C   LEU A  54     -16.881 -24.076 -18.292  1.00  0.62           C  
ATOM    713  O   LEU A  54     -17.925 -24.241 -18.925  1.00  0.62           O  
ATOM    714  CB  LEU A  54     -15.971 -22.352 -19.844  1.00  0.62           C  
ATOM    715  CG  LEU A  54     -15.428 -20.968 -20.089  1.00  0.62           C  
ATOM    716  CD1 LEU A  54     -14.998 -20.824 -21.514  1.00  0.62           C  
ATOM    717  CD2 LEU A  54     -16.507 -19.994 -19.833  1.00  0.62           C  
ATOM    718  H   LEU A  54     -14.144 -23.557 -18.309  1.00  0.62           H  
ATOM    719  HA  LEU A  54     -16.638 -21.996 -17.820  1.00  0.62           H  
ATOM    720 1HB  LEU A  54     -15.275 -23.042 -20.304  1.00  0.62           H  
ATOM    721 2HB  LEU A  54     -16.929 -22.441 -20.333  1.00  0.62           H  
ATOM    722  HG  LEU A  54     -14.599 -20.781 -19.431  1.00  0.62           H  
ATOM    723 1HD1 LEU A  54     -14.632 -19.819 -21.688  1.00  0.62           H  
ATOM    724 2HD1 LEU A  54     -14.207 -21.540 -21.719  1.00  0.62           H  
ATOM    725 3HD1 LEU A  54     -15.836 -21.019 -22.155  1.00  0.62           H  
ATOM    726 1HD2 LEU A  54     -16.119 -18.992 -19.996  1.00  0.62           H  
ATOM    727 2HD2 LEU A  54     -17.342 -20.187 -20.510  1.00  0.62           H  
ATOM    728 3HD2 LEU A  54     -16.841 -20.095 -18.833  1.00  0.62           H  
ATOM    729  N   ASP A  55     -16.392 -24.985 -17.465  1.00  0.61           N  
ATOM    730  CA  ASP A  55     -16.994 -26.299 -17.319  1.00  0.61           C  
ATOM    731  C   ASP A  55     -18.332 -26.320 -16.595  1.00  0.61           C  
ATOM    732  O   ASP A  55     -18.656 -25.413 -15.828  1.00  0.61           O  
ATOM    733  CB  ASP A  55     -16.002 -27.230 -16.604  1.00  0.61           C  
ATOM    734  CG  ASP A  55     -15.592 -26.784 -15.199  1.00  0.61           C  
ATOM    735  OD1 ASP A  55     -14.765 -25.906 -15.102  1.00  0.61           O  
ATOM    736  OD2 ASP A  55     -16.088 -27.322 -14.236  1.00  0.61           O  
ATOM    737  H   ASP A  55     -15.543 -24.772 -16.964  1.00  0.61           H  
ATOM    738  HA  ASP A  55     -17.157 -26.684 -18.324  1.00  0.61           H  
ATOM    739 1HB  ASP A  55     -16.437 -28.222 -16.522  1.00  0.61           H  
ATOM    740 2HB  ASP A  55     -15.130 -27.325 -17.206  1.00  0.61           H  
ATOM    741  N   GLY A  56     -19.103 -27.379 -16.818  1.00  0.61           N  
ATOM    742  CA  GLY A  56     -20.346 -27.529 -16.073  1.00  0.61           C  
ATOM    743  C   GLY A  56     -21.436 -26.542 -16.497  1.00  0.61           C  
ATOM    744  O   GLY A  56     -22.205 -26.070 -15.657  1.00  0.61           O  
ATOM    745  H   GLY A  56     -18.785 -28.085 -17.486  1.00  0.61           H  
ATOM    746 1HA  GLY A  56     -20.714 -28.546 -16.213  1.00  0.61           H  
ATOM    747 2HA  GLY A  56     -20.140 -27.413 -15.010  1.00  0.61           H  
ATOM    748  N   ASN A  57     -21.470 -26.193 -17.778  1.00  0.62           N  
ATOM    749  CA  ASN A  57     -22.432 -25.223 -18.286  1.00  0.62           C  
ATOM    750  C   ASN A  57     -23.264 -25.841 -19.427  1.00  0.62           C  
ATOM    751  O   ASN A  57     -23.359 -27.064 -19.522  1.00  0.62           O  
ATOM    752  CB  ASN A  57     -21.676 -23.956 -18.707  1.00  0.62           C  
ATOM    753  CG  ASN A  57     -21.264 -23.098 -17.515  1.00  0.62           C  
ATOM    754  OD1 ASN A  57     -22.117 -22.543 -16.799  1.00  0.62           O  
ATOM    755  ND2 ASN A  57     -19.997 -22.935 -17.326  1.00  0.62           N  
ATOM    756  H   ASN A  57     -20.808 -26.626 -18.407  1.00  0.62           H  
ATOM    757  HA  ASN A  57     -23.129 -24.964 -17.488  1.00  0.62           H  
ATOM    758 1HB  ASN A  57     -20.770 -24.249 -19.246  1.00  0.62           H  
ATOM    759 2HB  ASN A  57     -22.269 -23.350 -19.374  1.00  0.62           H  
ATOM    760 1HD2 ASN A  57     -19.666 -22.333 -16.571  1.00  0.62           H  
ATOM    761 2HD2 ASN A  57     -19.334 -23.381 -17.952  1.00  0.62           H  
ATOM    762  N   ASN A  58     -23.881 -25.017 -20.274  1.00  0.63           N  
ATOM    763  CA  ASN A  58     -24.752 -25.507 -21.342  1.00  0.63           C  
ATOM    764  C   ASN A  58     -24.355 -24.843 -22.656  1.00  0.63           C  
ATOM    765  O   ASN A  58     -25.179 -24.251 -23.358  1.00  0.63           O  
ATOM    766  CB  ASN A  58     -26.198 -25.194 -21.012  1.00  0.63           C  
ATOM    767  CG  ASN A  58     -26.677 -25.817 -19.735  1.00  0.63           C  
ATOM    768  OD1 ASN A  58     -27.017 -26.998 -19.682  1.00  0.63           O  
ATOM    769  ND2 ASN A  58     -26.723 -25.029 -18.690  1.00  0.63           N  
ATOM    770  H   ASN A  58     -23.799 -24.006 -20.188  1.00  0.63           H  
ATOM    771  HA  ASN A  58     -24.614 -26.585 -21.462  1.00  0.63           H  
ATOM    772 1HB  ASN A  58     -26.308 -24.115 -20.926  1.00  0.63           H  
ATOM    773 2HB  ASN A  58     -26.834 -25.526 -21.831  1.00  0.63           H  
ATOM    774 1HD2 ASN A  58     -27.041 -25.387 -17.810  1.00  0.63           H  
ATOM    775 2HD2 ASN A  58     -26.449 -24.069 -18.773  1.00  0.63           H  
ATOM    776  N   LEU A  59     -23.076 -24.913 -22.953  1.00  0.65           N  
ATOM    777  CA  LEU A  59     -22.440 -24.245 -24.068  1.00  0.65           C  
ATOM    778  C   LEU A  59     -22.471 -25.143 -25.286  1.00  0.65           C  
ATOM    779  O   LEU A  59     -21.551 -25.918 -25.479  1.00  0.65           O  
ATOM    780  CB  LEU A  59     -20.973 -23.973 -23.702  1.00  0.65           C  
ATOM    781  CG  LEU A  59     -20.757 -23.197 -22.375  1.00  0.65           C  
ATOM    782  CD1 LEU A  59     -19.255 -23.005 -22.102  1.00  0.65           C  
ATOM    783  CD2 LEU A  59     -21.484 -21.885 -22.431  1.00  0.65           C  
ATOM    784  H   LEU A  59     -22.497 -25.512 -22.374  1.00  0.65           H  
ATOM    785  HA  LEU A  59     -22.971 -23.314 -24.286  1.00  0.65           H  
ATOM    786 1HB  LEU A  59     -20.458 -24.931 -23.619  1.00  0.65           H  
ATOM    787 2HB  LEU A  59     -20.509 -23.401 -24.509  1.00  0.65           H  
ATOM    788  HG  LEU A  59     -21.163 -23.785 -21.562  1.00  0.65           H  
ATOM    789 1HD1 LEU A  59     -19.137 -22.482 -21.154  1.00  0.65           H  
ATOM    790 2HD1 LEU A  59     -18.763 -23.979 -22.042  1.00  0.65           H  
ATOM    791 3HD1 LEU A  59     -18.804 -22.424 -22.894  1.00  0.65           H  
ATOM    792 1HD2 LEU A  59     -21.356 -21.349 -21.496  1.00  0.65           H  
ATOM    793 2HD2 LEU A  59     -21.097 -21.293 -23.238  1.00  0.65           H  
ATOM    794 3HD2 LEU A  59     -22.534 -22.079 -22.596  1.00  0.65           H  
ATOM    795  N   SER A  60     -23.512 -25.084 -26.108  1.00  0.67           N  
ATOM    796  CA  SER A  60     -23.602 -26.024 -27.236  1.00  0.67           C  
ATOM    797  C   SER A  60     -22.524 -25.816 -28.319  1.00  0.67           C  
ATOM    798  O   SER A  60     -22.211 -26.733 -29.095  1.00  0.67           O  
ATOM    799  CB  SER A  60     -24.968 -25.940 -27.878  1.00  0.67           C  
ATOM    800  OG  SER A  60     -25.141 -24.710 -28.524  1.00  0.67           O  
ATOM    801  H   SER A  60     -24.258 -24.425 -25.920  1.00  0.67           H  
ATOM    802  HA  SER A  60     -23.483 -27.027 -26.836  1.00  0.67           H  
ATOM    803 1HB  SER A  60     -25.080 -26.751 -28.598  1.00  0.67           H  
ATOM    804 2HB  SER A  60     -25.737 -26.069 -27.117  1.00  0.67           H  
ATOM    805  HG  SER A  60     -24.422 -24.644 -29.162  1.00  0.67           H  
ATOM    806  N   SER A  61     -21.937 -24.625 -28.355  1.00  0.69           N  
ATOM    807  CA  SER A  61     -20.922 -24.340 -29.358  1.00  0.69           C  
ATOM    808  C   SER A  61     -19.974 -23.231 -28.937  1.00  0.69           C  
ATOM    809  O   SER A  61     -20.363 -22.293 -28.234  1.00  0.69           O  
ATOM    810  CB  SER A  61     -21.583 -23.988 -30.682  1.00  0.69           C  
ATOM    811  OG  SER A  61     -20.630 -23.700 -31.664  1.00  0.69           O  
ATOM    812  H   SER A  61     -22.211 -23.920 -27.686  1.00  0.69           H  
ATOM    813  HA  SER A  61     -20.331 -25.240 -29.496  1.00  0.69           H  
ATOM    814 1HB  SER A  61     -22.192 -24.831 -31.009  1.00  0.69           H  
ATOM    815 2HB  SER A  61     -22.245 -23.137 -30.550  1.00  0.69           H  
ATOM    816  HG  SER A  61     -19.946 -24.388 -31.573  1.00  0.69           H  
ATOM    817  N   VAL A  62     -18.724 -23.341 -29.389  1.00  0.72           N  
ATOM    818  CA  VAL A  62     -17.762 -22.271 -29.142  1.00  0.72           C  
ATOM    819  C   VAL A  62     -17.552 -21.430 -30.429  1.00  0.72           C  
ATOM    820  O   VAL A  62     -17.027 -21.950 -31.419  1.00  0.72           O  
ATOM    821  CB  VAL A  62     -16.396 -22.800 -28.702  1.00  0.72           C  
ATOM    822  CG1 VAL A  62     -15.527 -21.672 -28.505  1.00  0.72           C  
ATOM    823  CG2 VAL A  62     -16.474 -23.560 -27.448  1.00  0.72           C  
ATOM    824  H   VAL A  62     -18.488 -24.169 -29.939  1.00  0.72           H  
ATOM    825  HA  VAL A  62     -18.145 -21.680 -28.323  1.00  0.72           H  
ATOM    826  HB  VAL A  62     -15.977 -23.417 -29.498  1.00  0.72           H  
ATOM    827 1HG1 VAL A  62     -14.559 -22.023 -28.232  1.00  0.72           H  
ATOM    828 2HG1 VAL A  62     -15.476 -21.103 -29.425  1.00  0.72           H  
ATOM    829 3HG1 VAL A  62     -15.927 -21.050 -27.720  1.00  0.72           H  
ATOM    830 1HG2 VAL A  62     -15.483 -23.898 -27.168  1.00  0.72           H  
ATOM    831 2HG2 VAL A  62     -16.883 -22.937 -26.656  1.00  0.72           H  
ATOM    832 3HG2 VAL A  62     -17.091 -24.386 -27.617  1.00  0.72           H  
ATOM    833  N   PRO A  63     -17.913 -20.125 -30.435  1.00  0.74           N  
ATOM    834  CA  PRO A  63     -17.883 -19.212 -31.581  1.00  0.74           C  
ATOM    835  C   PRO A  63     -16.454 -18.835 -32.015  1.00  0.74           C  
ATOM    836  O   PRO A  63     -15.529 -18.917 -31.212  1.00  0.74           O  
ATOM    837  CB  PRO A  63     -18.682 -18.001 -31.038  1.00  0.74           C  
ATOM    838  CG  PRO A  63     -18.503 -18.037 -29.551  1.00  0.74           C  
ATOM    839  CD  PRO A  63     -18.437 -19.499 -29.193  1.00  0.74           C  
ATOM    840  HA  PRO A  63     -18.422 -19.700 -32.406  1.00  0.74           H  
ATOM    841 1HB  PRO A  63     -18.298 -17.060 -31.445  1.00  0.74           H  
ATOM    842 2HB  PRO A  63     -19.739 -18.079 -31.343  1.00  0.74           H  
ATOM    843 1HG  PRO A  63     -17.604 -17.478 -29.271  1.00  0.74           H  
ATOM    844 2HG  PRO A  63     -19.347 -17.531 -29.058  1.00  0.74           H  
ATOM    845 1HD  PRO A  63     -17.743 -19.599 -28.358  1.00  0.74           H  
ATOM    846 2HD  PRO A  63     -19.443 -19.887 -28.955  1.00  0.74           H  
ATOM    847  N   PRO A  64     -16.265 -18.321 -33.253  1.00  0.75           N  
ATOM    848  CA  PRO A  64     -14.991 -17.920 -33.859  1.00  0.75           C  
ATOM    849  C   PRO A  64     -14.249 -16.822 -33.125  1.00  0.75           C  
ATOM    850  O   PRO A  64     -13.049 -16.634 -33.318  1.00  0.75           O  
ATOM    851  CB  PRO A  64     -15.416 -17.388 -35.235  1.00  0.75           C  
ATOM    852  CG  PRO A  64     -16.883 -17.044 -35.101  1.00  0.75           C  
ATOM    853  CD  PRO A  64     -17.442 -18.053 -34.128  1.00  0.75           C  
ATOM    854  HA  PRO A  64     -14.354 -18.809 -33.967  1.00  0.75           H  
ATOM    855 1HB  PRO A  64     -14.818 -16.495 -35.469  1.00  0.75           H  
ATOM    856 2HB  PRO A  64     -15.193 -18.110 -36.022  1.00  0.75           H  
ATOM    857 1HG  PRO A  64     -16.998 -16.007 -34.753  1.00  0.75           H  
ATOM    858 2HG  PRO A  64     -17.372 -17.105 -36.086  1.00  0.75           H  
ATOM    859 1HD  PRO A  64     -18.254 -17.572 -33.614  1.00  0.75           H  
ATOM    860 2HD  PRO A  64     -17.778 -18.964 -34.638  1.00  0.75           H  
ATOM    861  N   ALA A  65     -14.967 -16.050 -32.330  1.00  0.77           N  
ATOM    862  CA  ALA A  65     -14.346 -14.980 -31.585  1.00  0.77           C  
ATOM    863  C   ALA A  65     -14.210 -15.329 -30.118  1.00  0.77           C  
ATOM    864  O   ALA A  65     -13.771 -14.496 -29.326  1.00  0.77           O  
ATOM    865  CB  ALA A  65     -15.146 -13.714 -31.749  1.00  0.77           C  
ATOM    866  H   ALA A  65     -15.954 -16.214 -32.216  1.00  0.77           H  
ATOM    867  HA  ALA A  65     -13.357 -14.825 -31.975  1.00  0.77           H  
ATOM    868 1HB  ALA A  65     -14.656 -12.903 -31.207  1.00  0.77           H  
ATOM    869 2HB  ALA A  65     -15.207 -13.459 -32.807  1.00  0.77           H  
ATOM    870 3HB  ALA A  65     -16.148 -13.867 -31.351  1.00  0.77           H  
ATOM    871  N   ALA A  66     -14.536 -16.563 -29.745  1.00  0.79           N  
ATOM    872  CA  ALA A  66     -14.618 -16.917 -28.335  1.00  0.79           C  
ATOM    873  C   ALA A  66     -13.419 -16.592 -27.498  1.00  0.79           C  
ATOM    874  O   ALA A  66     -13.583 -16.065 -26.396  1.00  0.79           O  
ATOM    875  CB  ALA A  66     -14.801 -18.386 -28.210  1.00  0.79           C  
ATOM    876  H   ALA A  66     -14.804 -17.268 -30.432  1.00  0.79           H  
ATOM    877  HA  ALA A  66     -15.475 -16.394 -27.912  1.00  0.79           H  
ATOM    878 1HB  ALA A  66     -14.878 -18.633 -27.180  1.00  0.79           H  
ATOM    879 2HB  ALA A  66     -15.675 -18.688 -28.733  1.00  0.79           H  
ATOM    880 3HB  ALA A  66     -13.938 -18.894 -28.637  1.00  0.79           H  
ATOM    881  N   PHE A  67     -12.221 -16.868 -27.985  1.00  0.80           N  
ATOM    882  CA  PHE A  67     -11.081 -16.573 -27.150  1.00  0.80           C  
ATOM    883  C   PHE A  67     -10.167 -15.533 -27.772  1.00  0.80           C  
ATOM    884  O   PHE A  67      -8.997 -15.407 -27.391  1.00  0.80           O  
ATOM    885  CB  PHE A  67     -10.361 -17.862 -26.849  1.00  0.80           C  
ATOM    886  CG  PHE A  67     -11.268 -18.865 -26.222  1.00  0.80           C  
ATOM    887  CD1 PHE A  67     -11.718 -19.941 -26.944  1.00  0.80           C  
ATOM    888  CD2 PHE A  67     -11.712 -18.710 -24.932  1.00  0.80           C  
ATOM    889  CE1 PHE A  67     -12.569 -20.842 -26.403  1.00  0.80           C  
ATOM    890  CE2 PHE A  67     -12.579 -19.615 -24.394  1.00  0.80           C  
ATOM    891  CZ  PHE A  67     -13.004 -20.678 -25.132  1.00  0.80           C  
ATOM    892  H   PHE A  67     -12.092 -17.335 -28.888  1.00  0.80           H  
ATOM    893  HA  PHE A  67     -11.432 -16.167 -26.203  1.00  0.80           H  
ATOM    894 1HB  PHE A  67      -9.937 -18.281 -27.766  1.00  0.80           H  
ATOM    895 2HB  PHE A  67      -9.582 -17.663 -26.152  1.00  0.80           H  
ATOM    896  HD1 PHE A  67     -11.380 -20.067 -27.957  1.00  0.80           H  
ATOM    897  HD2 PHE A  67     -11.377 -17.854 -24.347  1.00  0.80           H  
ATOM    898  HE1 PHE A  67     -12.893 -21.689 -26.982  1.00  0.80           H  
ATOM    899  HE2 PHE A  67     -12.938 -19.495 -23.384  1.00  0.80           H  
ATOM    900  HZ  PHE A  67     -13.681 -21.391 -24.697  1.00  0.80           H  
ATOM    901  N   GLN A  68     -10.685 -14.753 -28.715  1.00  0.81           N  
ATOM    902  CA  GLN A  68      -9.788 -13.793 -29.328  1.00  0.81           C  
ATOM    903  C   GLN A  68      -9.341 -12.766 -28.316  1.00  0.81           C  
ATOM    904  O   GLN A  68     -10.062 -12.409 -27.387  1.00  0.81           O  
ATOM    905  CB  GLN A  68     -10.364 -13.133 -30.584  1.00  0.81           C  
ATOM    906  CG  GLN A  68     -10.441 -14.078 -31.802  1.00  0.81           C  
ATOM    907  CD  GLN A  68     -10.903 -13.369 -33.079  1.00  0.81           C  
ATOM    908  OE1 GLN A  68     -10.465 -12.246 -33.353  1.00  0.81           O  
ATOM    909  NE2 GLN A  68     -11.763 -14.006 -33.867  1.00  0.81           N  
ATOM    910  H   GLN A  68     -11.670 -14.818 -28.983  1.00  0.81           H  
ATOM    911  HA  GLN A  68      -8.898 -14.333 -29.655  1.00  0.81           H  
ATOM    912 1HB  GLN A  68     -11.376 -12.784 -30.375  1.00  0.81           H  
ATOM    913 2HB  GLN A  68      -9.762 -12.265 -30.852  1.00  0.81           H  
ATOM    914 1HG  GLN A  68      -9.441 -14.481 -31.986  1.00  0.81           H  
ATOM    915 2HG  GLN A  68     -11.119 -14.899 -31.584  1.00  0.81           H  
ATOM    916 1HE2 GLN A  68     -12.082 -13.579 -34.712  1.00  0.81           H  
ATOM    917 2HE2 GLN A  68     -12.109 -14.938 -33.611  1.00  0.81           H  
ATOM    918  N   ASN A  69      -8.108 -12.325 -28.502  1.00  0.81           N  
ATOM    919  CA  ASN A  69      -7.384 -11.369 -27.671  1.00  0.81           C  
ATOM    920  C   ASN A  69      -6.873 -11.961 -26.345  1.00  0.81           C  
ATOM    921  O   ASN A  69      -5.975 -11.382 -25.732  1.00  0.81           O  
ATOM    922  CB  ASN A  69      -8.229 -10.131 -27.392  1.00  0.81           C  
ATOM    923  CG  ASN A  69      -8.658  -9.428 -28.659  1.00  0.81           C  
ATOM    924  OD1 ASN A  69      -7.876  -9.299 -29.608  1.00  0.81           O  
ATOM    925  ND2 ASN A  69      -9.888  -8.979 -28.692  1.00  0.81           N  
ATOM    926  H   ASN A  69      -7.615 -12.696 -29.302  1.00  0.81           H  
ATOM    927  HA  ASN A  69      -6.504 -11.047 -28.227  1.00  0.81           H  
ATOM    928 1HB  ASN A  69      -9.093 -10.358 -26.780  1.00  0.81           H  
ATOM    929 2HB  ASN A  69      -7.627  -9.431 -26.815  1.00  0.81           H  
ATOM    930 1HD2 ASN A  69     -10.228  -8.508 -29.506  1.00  0.81           H  
ATOM    931 2HD2 ASN A  69     -10.488  -9.111 -27.902  1.00  0.81           H  
ATOM    932  N   LEU A  70      -7.312 -13.167 -25.942  1.00  0.80           N  
ATOM    933  CA  LEU A  70      -6.780 -13.780 -24.712  1.00  0.80           C  
ATOM    934  C   LEU A  70      -5.493 -14.547 -25.039  1.00  0.80           C  
ATOM    935  O   LEU A  70      -5.344 -15.721 -24.703  1.00  0.80           O  
ATOM    936  CB  LEU A  70      -7.800 -14.756 -24.095  1.00  0.80           C  
ATOM    937  CG  LEU A  70      -8.924 -14.205 -23.233  1.00  0.80           C  
ATOM    938  CD1 LEU A  70      -9.884 -13.404 -24.084  1.00  0.80           C  
ATOM    939  CD2 LEU A  70      -9.631 -15.390 -22.563  1.00  0.80           C  
ATOM    940  H   LEU A  70      -8.017 -13.677 -26.478  1.00  0.80           H  
ATOM    941  HA  LEU A  70      -6.550 -12.998 -23.992  1.00  0.80           H  
ATOM    942 1HB  LEU A  70      -8.265 -15.316 -24.905  1.00  0.80           H  
ATOM    943 2HB  LEU A  70      -7.257 -15.451 -23.483  1.00  0.80           H  
ATOM    944  HG  LEU A  70      -8.515 -13.547 -22.465  1.00  0.80           H  
ATOM    945 1HD1 LEU A  70     -10.690 -13.015 -23.455  1.00  0.80           H  
ATOM    946 2HD1 LEU A  70      -9.357 -12.574 -24.550  1.00  0.80           H  
ATOM    947 3HD1 LEU A  70     -10.305 -14.042 -24.864  1.00  0.80           H  
ATOM    948 1HD2 LEU A  70     -10.436 -15.021 -21.936  1.00  0.80           H  
ATOM    949 2HD2 LEU A  70     -10.040 -16.050 -23.329  1.00  0.80           H  
ATOM    950 3HD2 LEU A  70      -8.919 -15.940 -21.951  1.00  0.80           H  
ATOM    951  N   SER A  71      -4.523 -13.843 -25.603  1.00  0.79           N  
ATOM    952  CA  SER A  71      -3.283 -14.431 -26.102  1.00  0.79           C  
ATOM    953  C   SER A  71      -2.392 -15.081 -25.052  1.00  0.79           C  
ATOM    954  O   SER A  71      -1.543 -15.907 -25.394  1.00  0.79           O  
ATOM    955  CB  SER A  71      -2.503 -13.371 -26.848  1.00  0.79           C  
ATOM    956  OG  SER A  71      -2.072 -12.348 -25.984  1.00  0.79           O  
ATOM    957  H   SER A  71      -4.715 -12.854 -25.746  1.00  0.79           H  
ATOM    958  HA  SER A  71      -3.558 -15.206 -26.816  1.00  0.79           H  
ATOM    959 1HB  SER A  71      -1.641 -13.833 -27.332  1.00  0.79           H  
ATOM    960 2HB  SER A  71      -3.130 -12.948 -27.633  1.00  0.79           H  
ATOM    961  HG  SER A  71      -2.872 -11.895 -25.690  1.00  0.79           H  
ATOM    962  N   SER A  72      -2.584 -14.701 -23.790  1.00  0.76           N  
ATOM    963  CA  SER A  72      -1.817 -15.222 -22.666  1.00  0.76           C  
ATOM    964  C   SER A  72      -2.492 -16.412 -21.989  1.00  0.76           C  
ATOM    965  O   SER A  72      -1.966 -16.940 -21.006  1.00  0.76           O  
ATOM    966  CB  SER A  72      -1.583 -14.140 -21.631  1.00  0.76           C  
ATOM    967  OG  SER A  72      -0.799 -13.092 -22.146  1.00  0.76           O  
ATOM    968  H   SER A  72      -3.305 -14.017 -23.609  1.00  0.76           H  
ATOM    969  HA  SER A  72      -0.849 -15.555 -23.041  1.00  0.76           H  
ATOM    970 1HB  SER A  72      -2.548 -13.751 -21.286  1.00  0.76           H  
ATOM    971 2HB  SER A  72      -1.082 -14.580 -20.775  1.00  0.76           H  
ATOM    972  HG  SER A  72      -1.326 -12.674 -22.831  1.00  0.76           H  
ATOM    973  N   LEU A  73      -3.668 -16.815 -22.475  1.00  0.72           N  
ATOM    974  CA  LEU A  73      -4.370 -17.923 -21.845  1.00  0.72           C  
ATOM    975  C   LEU A  73      -3.505 -19.155 -21.954  1.00  0.72           C  
ATOM    976  O   LEU A  73      -3.101 -19.525 -23.050  1.00  0.72           O  
ATOM    977  CB  LEU A  73      -5.710 -18.159 -22.554  1.00  0.72           C  
ATOM    978  CG  LEU A  73      -6.703 -19.160 -21.952  1.00  0.72           C  
ATOM    979  CD1 LEU A  73      -7.160 -18.651 -20.632  1.00  0.72           C  
ATOM    980  CD2 LEU A  73      -7.916 -19.299 -22.893  1.00  0.72           C  
ATOM    981  H   LEU A  73      -4.087 -16.362 -23.286  1.00  0.72           H  
ATOM    982  HA  LEU A  73      -4.547 -17.696 -20.800  1.00  0.72           H  
ATOM    983 1HB  LEU A  73      -6.213 -17.213 -22.633  1.00  0.72           H  
ATOM    984 2HB  LEU A  73      -5.481 -18.505 -23.546  1.00  0.72           H  
ATOM    985  HG  LEU A  73      -6.221 -20.128 -21.800  1.00  0.72           H  
ATOM    986 1HD1 LEU A  73      -7.851 -19.354 -20.204  1.00  0.72           H  
ATOM    987 2HD1 LEU A  73      -6.314 -18.548 -20.000  1.00  0.72           H  
ATOM    988 3HD1 LEU A  73      -7.642 -17.686 -20.750  1.00  0.72           H  
ATOM    989 1HD2 LEU A  73      -8.629 -19.978 -22.460  1.00  0.72           H  
ATOM    990 2HD2 LEU A  73      -8.388 -18.327 -23.027  1.00  0.72           H  
ATOM    991 3HD2 LEU A  73      -7.591 -19.671 -23.852  1.00  0.72           H  
ATOM    992  N   GLY A  74      -3.210 -19.783 -20.825  1.00  0.69           N  
ATOM    993  CA  GLY A  74      -2.414 -20.991 -20.788  1.00  0.69           C  
ATOM    994  C   GLY A  74      -3.308 -22.201 -20.567  1.00  0.69           C  
ATOM    995  O   GLY A  74      -3.050 -23.276 -21.103  1.00  0.69           O  
ATOM    996  H   GLY A  74      -3.560 -19.413 -19.955  1.00  0.69           H  
ATOM    997 1HA  GLY A  74      -1.850 -21.097 -21.711  1.00  0.69           H  
ATOM    998 2HA  GLY A  74      -1.690 -20.917 -19.977  1.00  0.69           H  
ATOM    999  N   PHE A  75      -4.395 -22.002 -19.831  1.00  0.66           N  
ATOM   1000  CA  PHE A  75      -5.310 -23.087 -19.491  1.00  0.66           C  
ATOM   1001  C   PHE A  75      -6.777 -22.811 -19.822  1.00  0.66           C  
ATOM   1002  O   PHE A  75      -7.356 -21.827 -19.363  1.00  0.66           O  
ATOM   1003  CB  PHE A  75      -5.183 -23.381 -18.002  1.00  0.66           C  
ATOM   1004  CG  PHE A  75      -6.104 -24.388 -17.505  1.00  0.66           C  
ATOM   1005  CD1 PHE A  75      -5.706 -25.688 -17.298  1.00  0.66           C  
ATOM   1006  CD2 PHE A  75      -7.408 -24.032 -17.253  1.00  0.66           C  
ATOM   1007  CE1 PHE A  75      -6.597 -26.612 -16.834  1.00  0.66           C  
ATOM   1008  CE2 PHE A  75      -8.285 -24.937 -16.807  1.00  0.66           C  
ATOM   1009  CZ  PHE A  75      -7.884 -26.242 -16.589  1.00  0.66           C  
ATOM   1010  H   PHE A  75      -4.551 -21.078 -19.432  1.00  0.66           H  
ATOM   1011  HA  PHE A  75      -5.006 -23.972 -20.049  1.00  0.66           H  
ATOM   1012 1HB  PHE A  75      -4.169 -23.724 -17.794  1.00  0.66           H  
ATOM   1013 2HB  PHE A  75      -5.333 -22.475 -17.444  1.00  0.66           H  
ATOM   1014  HD1 PHE A  75      -4.675 -25.972 -17.495  1.00  0.66           H  
ATOM   1015  HD2 PHE A  75      -7.727 -23.007 -17.426  1.00  0.66           H  
ATOM   1016  HE1 PHE A  75      -6.280 -27.644 -16.665  1.00  0.66           H  
ATOM   1017  HE2 PHE A  75      -9.309 -24.637 -16.618  1.00  0.66           H  
ATOM   1018  HZ  PHE A  75      -8.595 -26.976 -16.224  1.00  0.66           H  
ATOM   1019  N   LEU A  76      -7.382 -23.703 -20.600  1.00  0.63           N  
ATOM   1020  CA  LEU A  76      -8.787 -23.576 -20.964  1.00  0.63           C  
ATOM   1021  C   LEU A  76      -9.586 -24.860 -20.744  1.00  0.63           C  
ATOM   1022  O   LEU A  76      -9.316 -25.890 -21.370  1.00  0.63           O  
ATOM   1023  CB  LEU A  76      -8.872 -23.134 -22.417  1.00  0.63           C  
ATOM   1024  CG  LEU A  76     -10.232 -23.045 -23.036  1.00  0.63           C  
ATOM   1025  CD1 LEU A  76     -11.114 -22.055 -22.277  1.00  0.63           C  
ATOM   1026  CD2 LEU A  76     -10.044 -22.574 -24.479  1.00  0.63           C  
ATOM   1027  H   LEU A  76      -6.840 -24.484 -20.963  1.00  0.63           H  
ATOM   1028  HA  LEU A  76      -9.231 -22.800 -20.345  1.00  0.63           H  
ATOM   1029 1HB  LEU A  76      -8.392 -22.182 -22.510  1.00  0.63           H  
ATOM   1030 2HB  LEU A  76      -8.309 -23.853 -23.011  1.00  0.63           H  
ATOM   1031  HG  LEU A  76     -10.706 -24.030 -23.013  1.00  0.63           H  
ATOM   1032 1HD1 LEU A  76     -12.084 -22.013 -22.749  1.00  0.63           H  
ATOM   1033 2HD1 LEU A  76     -11.236 -22.378 -21.244  1.00  0.63           H  
ATOM   1034 3HD1 LEU A  76     -10.663 -21.075 -22.292  1.00  0.63           H  
ATOM   1035 1HD2 LEU A  76     -10.995 -22.530 -24.951  1.00  0.63           H  
ATOM   1036 2HD2 LEU A  76      -9.583 -21.587 -24.490  1.00  0.63           H  
ATOM   1037 3HD2 LEU A  76      -9.420 -23.245 -25.024  1.00  0.63           H  
ATOM   1038  N   ASN A  77     -10.572 -24.773 -19.849  1.00  0.61           N  
ATOM   1039  CA  ASN A  77     -11.418 -25.911 -19.509  1.00  0.61           C  
ATOM   1040  C   ASN A  77     -12.879 -25.708 -19.920  1.00  0.61           C  
ATOM   1041  O   ASN A  77     -13.600 -24.878 -19.374  1.00  0.61           O  
ATOM   1042  CB  ASN A  77     -11.274 -26.291 -18.048  1.00  0.61           C  
ATOM   1043  CG  ASN A  77     -12.030 -27.538 -17.700  1.00  0.61           C  
ATOM   1044  OD1 ASN A  77     -13.063 -27.802 -18.296  1.00  0.61           O  
ATOM   1045  ND2 ASN A  77     -11.531 -28.337 -16.776  1.00  0.61           N  
ATOM   1046  H   ASN A  77     -10.723 -23.878 -19.379  1.00  0.61           H  
ATOM   1047  HA  ASN A  77     -11.071 -26.765 -20.087  1.00  0.61           H  
ATOM   1048 1HB  ASN A  77     -10.251 -26.500 -17.871  1.00  0.61           H  
ATOM   1049 2HB  ASN A  77     -11.577 -25.476 -17.397  1.00  0.61           H  
ATOM   1050 1HD2 ASN A  77     -12.021 -29.199 -16.532  1.00  0.61           H  
ATOM   1051 2HD2 ASN A  77     -10.664 -28.127 -16.323  1.00  0.61           H  
ATOM   1052  N   LEU A  78     -13.294 -26.467 -20.917  1.00  0.60           N  
ATOM   1053  CA  LEU A  78     -14.621 -26.436 -21.522  1.00  0.60           C  
ATOM   1054  C   LEU A  78     -15.296 -27.794 -21.366  1.00  0.60           C  
ATOM   1055  O   LEU A  78     -16.147 -28.175 -22.176  1.00  0.60           O  
ATOM   1056  CB  LEU A  78     -14.472 -26.117 -23.011  1.00  0.60           C  
ATOM   1057  CG  LEU A  78     -14.056 -24.686 -23.403  1.00  0.60           C  
ATOM   1058  CD1 LEU A  78     -13.522 -24.669 -24.823  1.00  0.60           C  
ATOM   1059  CD2 LEU A  78     -15.303 -23.808 -23.364  1.00  0.60           C  
ATOM   1060  H   LEU A  78     -12.643 -27.146 -21.304  1.00  0.60           H  
ATOM   1061  HA  LEU A  78     -15.225 -25.677 -21.026  1.00  0.60           H  
ATOM   1062 1HB  LEU A  78     -13.701 -26.773 -23.390  1.00  0.60           H  
ATOM   1063 2HB  LEU A  78     -15.395 -26.349 -23.503  1.00  0.60           H  
ATOM   1064  HG  LEU A  78     -13.295 -24.310 -22.718  1.00  0.60           H  
ATOM   1065 1HD1 LEU A  78     -13.254 -23.659 -25.104  1.00  0.60           H  
ATOM   1066 2HD1 LEU A  78     -12.638 -25.302 -24.878  1.00  0.60           H  
ATOM   1067 3HD1 LEU A  78     -14.283 -25.045 -25.499  1.00  0.60           H  
ATOM   1068 1HD2 LEU A  78     -15.045 -22.805 -23.647  1.00  0.60           H  
ATOM   1069 2HD2 LEU A  78     -16.045 -24.195 -24.062  1.00  0.60           H  
ATOM   1070 3HD2 LEU A  78     -15.720 -23.810 -22.371  1.00  0.60           H  
ATOM   1071  N   GLN A  79     -14.913 -28.517 -20.316  1.00  0.60           N  
ATOM   1072  CA  GLN A  79     -15.431 -29.853 -20.059  1.00  0.60           C  
ATOM   1073  C   GLN A  79     -16.865 -29.842 -19.546  1.00  0.60           C  
ATOM   1074  O   GLN A  79     -17.242 -28.996 -18.732  1.00  0.60           O  
ATOM   1075  CB  GLN A  79     -14.600 -30.548 -18.980  1.00  0.60           C  
ATOM   1076  CG  GLN A  79     -13.168 -30.831 -19.300  1.00  0.60           C  
ATOM   1077  CD  GLN A  79     -12.416 -31.424 -18.050  1.00  0.60           C  
ATOM   1078  OE1 GLN A  79     -12.714 -31.038 -16.893  1.00  0.60           O  
ATOM   1079  NE2 GLN A  79     -11.464 -32.337 -18.245  1.00  0.60           N  
ATOM   1080  H   GLN A  79     -14.215 -28.135 -19.683  1.00  0.60           H  
ATOM   1081  HA  GLN A  79     -15.389 -30.404 -20.989  1.00  0.60           H  
ATOM   1082 1HB  GLN A  79     -14.643 -29.970 -18.058  1.00  0.60           H  
ATOM   1083 2HB  GLN A  79     -15.059 -31.511 -18.789  1.00  0.60           H  
ATOM   1084 1HG  GLN A  79     -13.130 -31.527 -20.105  1.00  0.60           H  
ATOM   1085 2HG  GLN A  79     -12.695 -29.908 -19.597  1.00  0.60           H  
ATOM   1086 1HE2 GLN A  79     -10.972 -32.727 -17.468  1.00  0.60           H  
ATOM   1087 2HE2 GLN A  79     -11.210 -32.686 -19.163  1.00  0.60           H  
ATOM   1088  N   GLY A  80     -17.676 -30.779 -19.997  1.00  0.61           N  
ATOM   1089  CA  GLY A  80     -19.022 -30.856 -19.446  1.00  0.61           C  
ATOM   1090  C   GLY A  80     -19.886 -29.646 -19.810  1.00  0.61           C  
ATOM   1091  O   GLY A  80     -20.745 -29.257 -19.020  1.00  0.61           O  
ATOM   1092  H   GLY A  80     -17.327 -31.468 -20.671  1.00  0.61           H  
ATOM   1093 1HA  GLY A  80     -19.509 -31.763 -19.793  1.00  0.61           H  
ATOM   1094 2HA  GLY A  80     -18.955 -30.938 -18.363  1.00  0.61           H  
ATOM   1095  N   GLY A  81     -19.624 -29.000 -20.953  1.00  0.63           N  
ATOM   1096  CA  GLY A  81     -20.376 -27.812 -21.342  1.00  0.63           C  
ATOM   1097  C   GLY A  81     -21.471 -28.148 -22.340  1.00  0.63           C  
ATOM   1098  O   GLY A  81     -22.161 -27.270 -22.829  1.00  0.63           O  
ATOM   1099  H   GLY A  81     -18.924 -29.360 -21.600  1.00  0.63           H  
ATOM   1100 1HA  GLY A  81     -20.813 -27.349 -20.461  1.00  0.63           H  
ATOM   1101 2HA  GLY A  81     -19.693 -27.085 -21.782  1.00  0.63           H  
ATOM   1102  N   GLN A  82     -21.631 -29.436 -22.628  1.00  0.66           N  
ATOM   1103  CA  GLN A  82     -22.551 -29.963 -23.643  1.00  0.66           C  
ATOM   1104  C   GLN A  82     -22.220 -29.432 -25.043  1.00  0.66           C  
ATOM   1105  O   GLN A  82     -23.121 -29.189 -25.846  1.00  0.66           O  
ATOM   1106  CB  GLN A  82     -24.021 -29.618 -23.316  1.00  0.66           C  
ATOM   1107  CG  GLN A  82     -24.493 -30.157 -21.977  1.00  0.66           C  
ATOM   1108  CD  GLN A  82     -25.969 -29.924 -21.742  1.00  0.66           C  
ATOM   1109  OE1 GLN A  82     -26.789 -30.105 -22.648  1.00  0.66           O  
ATOM   1110  NE2 GLN A  82     -26.323 -29.537 -20.530  1.00  0.66           N  
ATOM   1111  H   GLN A  82     -21.042 -30.087 -22.130  1.00  0.66           H  
ATOM   1112  HA  GLN A  82     -22.447 -31.051 -23.668  1.00  0.66           H  
ATOM   1113 1HB  GLN A  82     -24.182 -28.539 -23.331  1.00  0.66           H  
ATOM   1114 2HB  GLN A  82     -24.667 -30.044 -24.081  1.00  0.66           H  
ATOM   1115 1HG  GLN A  82     -24.299 -31.225 -21.937  1.00  0.66           H  
ATOM   1116 2HG  GLN A  82     -23.943 -29.645 -21.178  1.00  0.66           H  
ATOM   1117 1HE2 GLN A  82     -27.289 -29.374 -20.319  1.00  0.66           H  
ATOM   1118 2HE2 GLN A  82     -25.627 -29.397 -19.819  1.00  0.66           H  
ATOM   1119  N   LEU A  83     -20.924 -29.311 -25.351  1.00  0.70           N  
ATOM   1120  CA  LEU A  83     -20.522 -28.835 -26.680  1.00  0.70           C  
ATOM   1121  C   LEU A  83     -20.799 -29.838 -27.774  1.00  0.70           C  
ATOM   1122  O   LEU A  83     -20.395 -30.996 -27.672  1.00  0.70           O  
ATOM   1123  CB  LEU A  83     -19.019 -28.489 -26.695  1.00  0.70           C  
ATOM   1124  CG  LEU A  83     -18.617 -27.276 -25.960  1.00  0.70           C  
ATOM   1125  CD1 LEU A  83     -17.125 -27.262 -25.685  1.00  0.70           C  
ATOM   1126  CD2 LEU A  83     -18.937 -26.140 -26.862  1.00  0.70           C  
ATOM   1127  H   LEU A  83     -20.225 -29.539 -24.649  1.00  0.70           H  
ATOM   1128  HA  LEU A  83     -21.085 -27.930 -26.899  1.00  0.70           H  
ATOM   1129 1HB  LEU A  83     -18.448 -29.317 -26.316  1.00  0.70           H  
ATOM   1130 2HB  LEU A  83     -18.738 -28.330 -27.730  1.00  0.70           H  
ATOM   1131  HG  LEU A  83     -19.177 -27.197 -25.024  1.00  0.70           H  
ATOM   1132 1HD1 LEU A  83     -16.876 -26.334 -25.190  1.00  0.70           H  
ATOM   1133 2HD1 LEU A  83     -16.860 -28.102 -25.045  1.00  0.70           H  
ATOM   1134 3HD1 LEU A  83     -16.588 -27.333 -26.608  1.00  0.70           H  
ATOM   1135 1HD2 LEU A  83     -18.693 -25.206 -26.368  1.00  0.70           H  
ATOM   1136 2HD2 LEU A  83     -18.375 -26.245 -27.789  1.00  0.70           H  
ATOM   1137 3HD2 LEU A  83     -19.965 -26.158 -27.101  1.00  0.70           H  
ATOM   1138  N   GLY A  84     -21.444 -29.389 -28.843  1.00  0.73           N  
ATOM   1139  CA  GLY A  84     -21.696 -30.219 -30.011  1.00  0.73           C  
ATOM   1140  C   GLY A  84     -20.672 -29.915 -31.096  1.00  0.73           C  
ATOM   1141  O   GLY A  84     -20.305 -30.795 -31.880  1.00  0.73           O  
ATOM   1142  H   GLY A  84     -21.784 -28.435 -28.846  1.00  0.73           H  
ATOM   1143 1HA  GLY A  84     -21.646 -31.273 -29.735  1.00  0.73           H  
ATOM   1144 2HA  GLY A  84     -22.699 -30.026 -30.384  1.00  0.73           H  
ATOM   1145  N   SER A  85     -20.194 -28.666 -31.125  1.00  0.77           N  
ATOM   1146  CA  SER A  85     -19.223 -28.269 -32.145  1.00  0.77           C  
ATOM   1147  C   SER A  85     -18.371 -27.048 -31.781  1.00  0.77           C  
ATOM   1148  O   SER A  85     -18.829 -26.096 -31.132  1.00  0.77           O  
ATOM   1149  CB  SER A  85     -19.942 -27.997 -33.457  1.00  0.77           C  
ATOM   1150  OG  SER A  85     -19.042 -27.640 -34.470  1.00  0.77           O  
ATOM   1151  H   SER A  85     -20.565 -27.990 -30.456  1.00  0.77           H  
ATOM   1152  HA  SER A  85     -18.541 -29.109 -32.300  1.00  0.77           H  
ATOM   1153 1HB  SER A  85     -20.501 -28.881 -33.762  1.00  0.77           H  
ATOM   1154 2HB  SER A  85     -20.661 -27.192 -33.309  1.00  0.77           H  
ATOM   1155  HG  SER A  85     -18.504 -26.922 -34.113  1.00  0.77           H  
ATOM   1156  N   LEU A  86     -17.128 -27.078 -32.247  1.00  0.79           N  
ATOM   1157  CA  LEU A  86     -16.211 -25.958 -32.093  1.00  0.79           C  
ATOM   1158  C   LEU A  86     -16.058 -25.266 -33.434  1.00  0.79           C  
ATOM   1159  O   LEU A  86     -15.929 -25.944 -34.454  1.00  0.79           O  
ATOM   1160  CB  LEU A  86     -14.834 -26.489 -31.677  1.00  0.79           C  
ATOM   1161  CG  LEU A  86     -14.824 -27.338 -30.423  1.00  0.79           C  
ATOM   1162  CD1 LEU A  86     -13.444 -27.877 -30.201  1.00  0.79           C  
ATOM   1163  CD2 LEU A  86     -15.289 -26.514 -29.247  1.00  0.79           C  
ATOM   1164  H   LEU A  86     -16.817 -27.903 -32.748  1.00  0.79           H  
ATOM   1165  HA  LEU A  86     -16.598 -25.250 -31.362  1.00  0.79           H  
ATOM   1166 1HB  LEU A  86     -14.430 -27.089 -32.494  1.00  0.79           H  
ATOM   1167 2HB  LEU A  86     -14.169 -25.636 -31.519  1.00  0.79           H  
ATOM   1168  HG  LEU A  86     -15.487 -28.181 -30.554  1.00  0.79           H  
ATOM   1169 1HD1 LEU A  86     -13.470 -28.488 -29.325  1.00  0.79           H  
ATOM   1170 2HD1 LEU A  86     -13.142 -28.479 -31.058  1.00  0.79           H  
ATOM   1171 3HD1 LEU A  86     -12.739 -27.059 -30.064  1.00  0.79           H  
ATOM   1172 1HD2 LEU A  86     -15.280 -27.130 -28.367  1.00  0.79           H  
ATOM   1173 2HD2 LEU A  86     -14.621 -25.665 -29.105  1.00  0.79           H  
ATOM   1174 3HD2 LEU A  86     -16.299 -26.153 -29.431  1.00  0.79           H  
ATOM   1175  N   GLU A  87     -16.016 -23.944 -33.451  1.00  0.80           N  
ATOM   1176  CA  GLU A  87     -15.723 -23.270 -34.704  1.00  0.80           C  
ATOM   1177  C   GLU A  87     -14.206 -23.391 -34.921  1.00  0.80           C  
ATOM   1178  O   GLU A  87     -13.457 -23.195 -33.963  1.00  0.80           O  
ATOM   1179  CB  GLU A  87     -16.158 -21.810 -34.648  1.00  0.80           C  
ATOM   1180  CG  GLU A  87     -16.040 -21.039 -35.949  1.00  0.80           C  
ATOM   1181  CD  GLU A  87     -17.085 -21.386 -36.982  1.00  0.80           C  
ATOM   1182  OE1 GLU A  87     -18.039 -22.042 -36.651  1.00  0.80           O  
ATOM   1183  OE2 GLU A  87     -16.914 -20.992 -38.113  1.00  0.80           O  
ATOM   1184  H   GLU A  87     -16.195 -23.392 -32.606  1.00  0.80           H  
ATOM   1185  HA  GLU A  87     -16.281 -23.760 -35.493  1.00  0.80           H  
ATOM   1186 1HB  GLU A  87     -17.195 -21.753 -34.313  1.00  0.80           H  
ATOM   1187 2HB  GLU A  87     -15.556 -21.282 -33.906  1.00  0.80           H  
ATOM   1188 1HG  GLU A  87     -16.155 -20.034 -35.722  1.00  0.80           H  
ATOM   1189 2HG  GLU A  87     -15.047 -21.159 -36.361  1.00  0.80           H  
ATOM   1190  N   PRO A  88     -13.702 -23.694 -36.136  1.00  0.79           N  
ATOM   1191  CA  PRO A  88     -12.283 -23.799 -36.467  1.00  0.79           C  
ATOM   1192  C   PRO A  88     -11.435 -22.617 -35.989  1.00  0.79           C  
ATOM   1193  O   PRO A  88     -10.252 -22.771 -35.708  1.00  0.79           O  
ATOM   1194  CB  PRO A  88     -12.323 -23.816 -38.001  1.00  0.79           C  
ATOM   1195  CG  PRO A  88     -13.642 -24.465 -38.338  1.00  0.79           C  
ATOM   1196  CD  PRO A  88     -14.602 -23.988 -37.289  1.00  0.79           C  
ATOM   1197  HA  PRO A  88     -11.894 -24.747 -36.071  1.00  0.79           H  
ATOM   1198 1HB  PRO A  88     -12.237 -22.790 -38.390  1.00  0.79           H  
ATOM   1199 2HB  PRO A  88     -11.460 -24.380 -38.386  1.00  0.79           H  
ATOM   1200 1HG  PRO A  88     -13.956 -24.170 -39.351  1.00  0.79           H  
ATOM   1201 2HG  PRO A  88     -13.559 -25.528 -38.348  1.00  0.79           H  
ATOM   1202 1HD  PRO A  88     -15.113 -23.107 -37.648  1.00  0.79           H  
ATOM   1203 2HD  PRO A  88     -15.288 -24.817 -37.061  1.00  0.79           H  
ATOM   1204  N   GLN A  89     -12.029 -21.432 -35.916  1.00  0.78           N  
ATOM   1205  CA  GLN A  89     -11.299 -20.242 -35.506  1.00  0.78           C  
ATOM   1206  C   GLN A  89     -11.494 -19.864 -34.031  1.00  0.78           C  
ATOM   1207  O   GLN A  89     -10.975 -18.850 -33.583  1.00  0.78           O  
ATOM   1208  CB  GLN A  89     -11.690 -19.076 -36.404  1.00  0.78           C  
ATOM   1209  CG  GLN A  89     -11.382 -19.285 -37.877  1.00  0.78           C  
ATOM   1210  CD  GLN A  89      -9.900 -19.484 -38.161  1.00  0.78           C  
ATOM   1211  OE1 GLN A  89      -9.055 -18.673 -37.777  1.00  0.78           O  
ATOM   1212  NE2 GLN A  89      -9.589 -20.573 -38.857  1.00  0.78           N  
ATOM   1213  H   GLN A  89     -13.007 -21.343 -36.151  1.00  0.78           H  
ATOM   1214  HA  GLN A  89     -10.235 -20.432 -35.654  1.00  0.78           H  
ATOM   1215 1HB  GLN A  89     -12.760 -18.894 -36.306  1.00  0.78           H  
ATOM   1216 2HB  GLN A  89     -11.174 -18.172 -36.069  1.00  0.78           H  
ATOM   1217 1HG  GLN A  89     -11.919 -20.168 -38.223  1.00  0.78           H  
ATOM   1218 2HG  GLN A  89     -11.716 -18.407 -38.430  1.00  0.78           H  
ATOM   1219 1HE2 GLN A  89      -8.639 -20.772 -39.091  1.00  0.78           H  
ATOM   1220 2HE2 GLN A  89     -10.308 -21.199 -39.151  1.00  0.78           H  
ATOM   1221  N   ALA A  90     -12.200 -20.680 -33.261  1.00  0.76           N  
ATOM   1222  CA  ALA A  90     -12.513 -20.359 -31.863  1.00  0.76           C  
ATOM   1223  C   ALA A  90     -11.288 -20.073 -30.995  1.00  0.76           C  
ATOM   1224  O   ALA A  90     -11.297 -19.199 -30.119  1.00  0.76           O  
ATOM   1225  CB  ALA A  90     -13.240 -21.535 -31.263  1.00  0.76           C  
ATOM   1226  H   ALA A  90     -12.578 -21.543 -33.648  1.00  0.76           H  
ATOM   1227  HA  ALA A  90     -13.146 -19.474 -31.848  1.00  0.76           H  
ATOM   1228 1HB  ALA A  90     -13.472 -21.288 -30.256  1.00  0.76           H  
ATOM   1229 2HB  ALA A  90     -14.154 -21.736 -31.825  1.00  0.76           H  
ATOM   1230 3HB  ALA A  90     -12.600 -22.415 -31.285  1.00  0.76           H  
ATOM   1231  N   LEU A  91     -10.211 -20.804 -31.261  1.00  0.74           N  
ATOM   1232  CA  LEU A  91      -8.974 -20.731 -30.497  1.00  0.74           C  
ATOM   1233  C   LEU A  91      -7.979 -19.741 -31.130  1.00  0.74           C  
ATOM   1234  O   LEU A  91      -6.809 -19.678 -30.741  1.00  0.74           O  
ATOM   1235  CB  LEU A  91      -8.374 -22.151 -30.388  1.00  0.74           C  
ATOM   1236  CG  LEU A  91      -9.285 -23.223 -29.650  1.00  0.74           C  
ATOM   1237  CD1 LEU A  91      -8.643 -24.599 -29.719  1.00  0.74           C  
ATOM   1238  CD2 LEU A  91      -9.483 -22.842 -28.191  1.00  0.74           C  
ATOM   1239  H   LEU A  91     -10.267 -21.468 -32.021  1.00  0.74           H  
ATOM   1240  HA  LEU A  91      -9.210 -20.377 -29.495  1.00  0.74           H  
ATOM   1241 1HB  LEU A  91      -8.169 -22.526 -31.394  1.00  0.74           H  
ATOM   1242 2HB  LEU A  91      -7.438 -22.082 -29.847  1.00  0.74           H  
ATOM   1243  HG  LEU A  91     -10.251 -23.266 -30.153  1.00  0.74           H  
ATOM   1244 1HD1 LEU A  91      -9.290 -25.317 -29.232  1.00  0.74           H  
ATOM   1245 2HD1 LEU A  91      -8.508 -24.885 -30.750  1.00  0.74           H  
ATOM   1246 3HD1 LEU A  91      -7.677 -24.583 -29.222  1.00  0.74           H  
ATOM   1247 1HD2 LEU A  91     -10.124 -23.579 -27.703  1.00  0.74           H  
ATOM   1248 2HD2 LEU A  91      -8.523 -22.821 -27.690  1.00  0.74           H  
ATOM   1249 3HD2 LEU A  91      -9.945 -21.869 -28.132  1.00  0.74           H  
ATOM   1250  N   LEU A  92      -8.437 -18.989 -32.135  1.00  0.73           N  
ATOM   1251  CA  LEU A  92      -7.594 -18.023 -32.822  1.00  0.73           C  
ATOM   1252  C   LEU A  92      -7.025 -16.993 -31.870  1.00  0.73           C  
ATOM   1253  O   LEU A  92      -7.739 -16.360 -31.091  1.00  0.73           O  
ATOM   1254  CB  LEU A  92      -8.395 -17.311 -33.915  1.00  0.73           C  
ATOM   1255  CG  LEU A  92      -7.669 -16.274 -34.767  1.00  0.73           C  
ATOM   1256  CD1 LEU A  92      -6.612 -16.945 -35.587  1.00  0.73           C  
ATOM   1257  CD2 LEU A  92      -8.687 -15.596 -35.670  1.00  0.73           C  
ATOM   1258  H   LEU A  92      -9.408 -19.064 -32.442  1.00  0.73           H  
ATOM   1259  HA  LEU A  92      -6.769 -18.556 -33.288  1.00  0.73           H  
ATOM   1260 1HB  LEU A  92      -8.776 -18.068 -34.603  1.00  0.73           H  
ATOM   1261 2HB  LEU A  92      -9.254 -16.819 -33.453  1.00  0.73           H  
ATOM   1262  HG  LEU A  92      -7.193 -15.533 -34.126  1.00  0.73           H  
ATOM   1263 1HD1 LEU A  92      -6.097 -16.208 -36.199  1.00  0.73           H  
ATOM   1264 2HD1 LEU A  92      -5.900 -17.427 -34.930  1.00  0.73           H  
ATOM   1265 3HD1 LEU A  92      -7.082 -17.687 -36.230  1.00  0.73           H  
ATOM   1266 1HD2 LEU A  92      -8.189 -14.849 -36.288  1.00  0.73           H  
ATOM   1267 2HD2 LEU A  92      -9.160 -16.345 -36.312  1.00  0.73           H  
ATOM   1268 3HD2 LEU A  92      -9.443 -15.116 -35.060  1.00  0.73           H  
ATOM   1269  N   GLY A  93      -5.713 -16.830 -31.954  1.00  0.72           N  
ATOM   1270  CA  GLY A  93      -4.970 -15.897 -31.131  1.00  0.72           C  
ATOM   1271  C   GLY A  93      -4.417 -16.521 -29.852  1.00  0.72           C  
ATOM   1272  O   GLY A  93      -3.553 -15.926 -29.208  1.00  0.72           O  
ATOM   1273  H   GLY A  93      -5.205 -17.389 -32.622  1.00  0.72           H  
ATOM   1274 1HA  GLY A  93      -4.145 -15.489 -31.716  1.00  0.72           H  
ATOM   1275 2HA  GLY A  93      -5.616 -15.060 -30.872  1.00  0.72           H  
ATOM   1276  N   LEU A  94      -4.821 -17.747 -29.508  1.00  0.71           N  
ATOM   1277  CA  LEU A  94      -4.335 -18.339 -28.262  1.00  0.71           C  
ATOM   1278  C   LEU A  94      -2.993 -19.046 -28.420  1.00  0.71           C  
ATOM   1279  O   LEU A  94      -2.851 -20.248 -28.170  1.00  0.71           O  
ATOM   1280  CB  LEU A  94      -5.339 -19.335 -27.718  1.00  0.71           C  
ATOM   1281  CG  LEU A  94      -6.683 -18.849 -27.425  1.00  0.71           C  
ATOM   1282  CD1 LEU A  94      -7.464 -20.037 -26.868  1.00  0.71           C  
ATOM   1283  CD2 LEU A  94      -6.563 -17.700 -26.505  1.00  0.71           C  
ATOM   1284  H   LEU A  94      -5.504 -18.258 -30.070  1.00  0.71           H  
ATOM   1285  HA  LEU A  94      -4.216 -17.543 -27.527  1.00  0.71           H  
ATOM   1286 1HB  LEU A  94      -5.441 -20.147 -28.426  1.00  0.71           H  
ATOM   1287 2HB  LEU A  94      -4.948 -19.718 -26.797  1.00  0.71           H  
ATOM   1288  HG  LEU A  94      -7.184 -18.516 -28.339  1.00  0.71           H  
ATOM   1289 1HD1 LEU A  94      -8.466 -19.774 -26.627  1.00  0.71           H  
ATOM   1290 2HD1 LEU A  94      -7.467 -20.810 -27.618  1.00  0.71           H  
ATOM   1291 3HD1 LEU A  94      -6.970 -20.400 -25.975  1.00  0.71           H  
ATOM   1292 1HD2 LEU A  94      -7.509 -17.299 -26.250  1.00  0.71           H  
ATOM   1293 2HD2 LEU A  94      -6.061 -18.017 -25.612  1.00  0.71           H  
ATOM   1294 3HD2 LEU A  94      -5.979 -16.919 -26.988  1.00  0.71           H  
ATOM   1295  N   GLU A  95      -1.987 -18.256 -28.744  1.00  0.70           N  
ATOM   1296  CA  GLU A  95      -0.651 -18.754 -29.041  1.00  0.70           C  
ATOM   1297  C   GLU A  95      -0.015 -19.491 -27.868  1.00  0.70           C  
ATOM   1298  O   GLU A  95       0.740 -20.445 -28.063  1.00  0.70           O  
ATOM   1299  CB  GLU A  95       0.249 -17.597 -29.474  1.00  0.70           C  
ATOM   1300  CG  GLU A  95      -0.108 -16.999 -30.838  1.00  0.70           C  
ATOM   1301  CD  GLU A  95       0.783 -15.839 -31.242  1.00  0.70           C  
ATOM   1302  OE1 GLU A  95       1.578 -15.408 -30.439  1.00  0.70           O  
ATOM   1303  OE2 GLU A  95       0.667 -15.392 -32.362  1.00  0.70           O  
ATOM   1304  H   GLU A  95      -2.211 -17.270 -28.861  1.00  0.70           H  
ATOM   1305  HA  GLU A  95      -0.736 -19.450 -29.874  1.00  0.70           H  
ATOM   1306 1HB  GLU A  95       0.193 -16.799 -28.730  1.00  0.70           H  
ATOM   1307 2HB  GLU A  95       1.284 -17.936 -29.513  1.00  0.70           H  
ATOM   1308 1HG  GLU A  95      -0.034 -17.782 -31.592  1.00  0.70           H  
ATOM   1309 2HG  GLU A  95      -1.146 -16.662 -30.808  1.00  0.70           H  
ATOM   1310  N   ASN A  96      -0.332 -19.049 -26.648  1.00  0.69           N  
ATOM   1311  CA  ASN A  96       0.242 -19.623 -25.440  1.00  0.69           C  
ATOM   1312  C   ASN A  96      -0.638 -20.676 -24.788  1.00  0.69           C  
ATOM   1313  O   ASN A  96      -0.339 -21.103 -23.671  1.00  0.69           O  
ATOM   1314  CB  ASN A  96       0.511 -18.539 -24.404  1.00  0.69           C  
ATOM   1315  CG  ASN A  96       1.612 -17.608 -24.790  1.00  0.69           C  
ATOM   1316  OD1 ASN A  96       2.800 -17.954 -24.748  1.00  0.69           O  
ATOM   1317  ND2 ASN A  96       1.237 -16.419 -25.159  1.00  0.69           N  
ATOM   1318  H   ASN A  96      -0.974 -18.270 -26.563  1.00  0.69           H  
ATOM   1319  HA  ASN A  96       1.182 -20.105 -25.703  1.00  0.69           H  
ATOM   1320 1HB  ASN A  96      -0.404 -17.963 -24.243  1.00  0.69           H  
ATOM   1321 2HB  ASN A  96       0.763 -19.006 -23.452  1.00  0.69           H  
ATOM   1322 1HD2 ASN A  96       1.911 -15.733 -25.430  1.00  0.69           H  
ATOM   1323 2HD2 ASN A  96       0.247 -16.197 -25.170  1.00  0.69           H  
ATOM   1324  N   LEU A  97      -1.714 -21.114 -25.444  1.00  0.67           N  
ATOM   1325  CA  LEU A  97      -2.527 -22.122 -24.772  1.00  0.67           C  
ATOM   1326  C   LEU A  97      -1.666 -23.351 -24.591  1.00  0.67           C  
ATOM   1327  O   LEU A  97      -1.063 -23.824 -25.548  1.00  0.67           O  
ATOM   1328  CB  LEU A  97      -3.796 -22.448 -25.557  1.00  0.67           C  
ATOM   1329  CG  LEU A  97      -4.833 -23.310 -24.843  1.00  0.67           C  
ATOM   1330  CD1 LEU A  97      -5.373 -22.519 -23.668  1.00  0.67           C  
ATOM   1331  CD2 LEU A  97      -5.964 -23.660 -25.811  1.00  0.67           C  
ATOM   1332  H   LEU A  97      -1.969 -20.768 -26.371  1.00  0.67           H  
ATOM   1333  HA  LEU A  97      -2.816 -21.764 -23.791  1.00  0.67           H  
ATOM   1334 1HB  LEU A  97      -4.271 -21.527 -25.808  1.00  0.67           H  
ATOM   1335 2HB  LEU A  97      -3.514 -22.948 -26.480  1.00  0.67           H  
ATOM   1336  HG  LEU A  97      -4.367 -24.220 -24.454  1.00  0.67           H  
ATOM   1337 1HD1 LEU A  97      -6.094 -23.116 -23.137  1.00  0.67           H  
ATOM   1338 2HD1 LEU A  97      -4.562 -22.268 -23.008  1.00  0.67           H  
ATOM   1339 3HD1 LEU A  97      -5.840 -21.606 -24.024  1.00  0.67           H  
ATOM   1340 1HD2 LEU A  97      -6.705 -24.239 -25.291  1.00  0.67           H  
ATOM   1341 2HD2 LEU A  97      -6.419 -22.750 -26.180  1.00  0.67           H  
ATOM   1342 3HD2 LEU A  97      -5.568 -24.231 -26.648  1.00  0.67           H  
ATOM   1343  N   CYS A  98      -1.602 -23.861 -23.367  1.00  0.66           N  
ATOM   1344  CA  CYS A  98      -0.804 -25.022 -23.030  1.00  0.66           C  
ATOM   1345  C   CYS A  98      -1.688 -26.200 -22.634  1.00  0.66           C  
ATOM   1346  O   CYS A  98      -1.366 -27.346 -22.955  1.00  0.66           O  
ATOM   1347  CB  CYS A  98       0.190 -24.678 -21.939  1.00  0.66           C  
ATOM   1348  SG  CYS A  98       1.371 -23.404 -22.448  1.00  0.66           S  
ATOM   1349  H   CYS A  98      -2.118 -23.424 -22.620  1.00  0.66           H  
ATOM   1350  HA  CYS A  98      -0.212 -25.291 -23.893  1.00  0.66           H  
ATOM   1351 1HB  CYS A  98      -0.350 -24.317 -21.060  1.00  0.66           H  
ATOM   1352 2HB  CYS A  98       0.742 -25.570 -21.647  1.00  0.66           H  
ATOM   1353  HG  CYS A  98       0.461 -22.468 -22.818  1.00  0.66           H  
ATOM   1354  N   HIS A  99      -2.836 -25.931 -22.023  1.00  0.64           N  
ATOM   1355  CA  HIS A  99      -3.729 -27.014 -21.625  1.00  0.64           C  
ATOM   1356  C   HIS A  99      -5.156 -26.730 -22.087  1.00  0.64           C  
ATOM   1357  O   HIS A  99      -5.720 -25.673 -21.796  1.00  0.64           O  
ATOM   1358  CB  HIS A  99      -3.716 -27.185 -20.103  1.00  0.64           C  
ATOM   1359  CG  HIS A  99      -2.365 -27.497 -19.530  1.00  0.64           C  
ATOM   1360  ND1 HIS A  99      -1.415 -26.522 -19.307  1.00  0.64           N  
ATOM   1361  CD2 HIS A  99      -1.809 -28.659 -19.121  1.00  0.64           C  
ATOM   1362  CE1 HIS A  99      -0.326 -27.076 -18.808  1.00  0.64           C  
ATOM   1363  NE2 HIS A  99      -0.541 -28.370 -18.681  1.00  0.64           N  
ATOM   1364  H   HIS A  99      -3.062 -24.973 -21.781  1.00  0.64           H  
ATOM   1365  HA  HIS A  99      -3.415 -27.949 -22.082  1.00  0.64           H  
ATOM   1366 1HB  HIS A  99      -4.064 -26.264 -19.657  1.00  0.64           H  
ATOM   1367 2HB  HIS A  99      -4.413 -27.976 -19.815  1.00  0.64           H  
ATOM   1368  HD2 HIS A  99      -2.278 -29.641 -19.137  1.00  0.64           H  
ATOM   1369  HE1 HIS A  99       0.590 -26.552 -18.539  1.00  0.64           H  
ATOM   1370  HE2 HIS A  99       0.117 -29.045 -18.319  1.00  0.64           H  
ATOM   1371  N   LEU A 100      -5.733 -27.691 -22.798  1.00  0.62           N  
ATOM   1372  CA  LEU A 100      -7.092 -27.586 -23.314  1.00  0.62           C  
ATOM   1373  C   LEU A 100      -7.898 -28.825 -23.012  1.00  0.62           C  
ATOM   1374  O   LEU A 100      -7.506 -29.933 -23.384  1.00  0.62           O  
ATOM   1375  CB  LEU A 100      -7.068 -27.322 -24.819  1.00  0.62           C  
ATOM   1376  CG  LEU A 100      -8.403 -27.282 -25.562  1.00  0.62           C  
ATOM   1377  CD1 LEU A 100      -9.287 -26.202 -25.015  1.00  0.62           C  
ATOM   1378  CD2 LEU A 100      -8.110 -26.951 -27.011  1.00  0.62           C  
ATOM   1379  H   LEU A 100      -5.192 -28.529 -23.011  1.00  0.62           H  
ATOM   1380  HA  LEU A 100      -7.575 -26.741 -22.833  1.00  0.62           H  
ATOM   1381 1HB  LEU A 100      -6.552 -26.405 -24.991  1.00  0.62           H  
ATOM   1382 2HB  LEU A 100      -6.490 -28.121 -25.279  1.00  0.62           H  
ATOM   1383  HG  LEU A 100      -8.909 -28.245 -25.473  1.00  0.62           H  
ATOM   1384 1HD1 LEU A 100     -10.221 -26.167 -25.574  1.00  0.62           H  
ATOM   1385 2HD1 LEU A 100      -9.505 -26.389 -23.965  1.00  0.62           H  
ATOM   1386 3HD1 LEU A 100      -8.772 -25.280 -25.113  1.00  0.62           H  
ATOM   1387 1HD2 LEU A 100      -9.038 -26.908 -27.558  1.00  0.62           H  
ATOM   1388 2HD2 LEU A 100      -7.615 -25.984 -27.066  1.00  0.62           H  
ATOM   1389 3HD2 LEU A 100      -7.473 -27.689 -27.445  1.00  0.62           H  
ATOM   1390  N   HIS A 101      -9.007 -28.628 -22.320  1.00  0.61           N  
ATOM   1391  CA  HIS A 101      -9.857 -29.734 -21.937  1.00  0.61           C  
ATOM   1392  C   HIS A 101     -11.270 -29.558 -22.491  1.00  0.61           C  
ATOM   1393  O   HIS A 101     -12.021 -28.670 -22.096  1.00  0.61           O  
ATOM   1394  CB  HIS A 101      -9.890 -29.838 -20.422  1.00  0.61           C  
ATOM   1395  CG  HIS A 101      -8.566 -30.035 -19.786  1.00  0.61           C  
ATOM   1396  ND1 HIS A 101      -7.969 -31.268 -19.682  1.00  0.61           N  
ATOM   1397  CD2 HIS A 101      -7.712 -29.150 -19.221  1.00  0.61           C  
ATOM   1398  CE1 HIS A 101      -6.807 -31.141 -19.072  1.00  0.61           C  
ATOM   1399  NE2 HIS A 101      -6.622 -29.866 -18.772  1.00  0.61           N  
ATOM   1400  H   HIS A 101      -9.238 -27.674 -22.033  1.00  0.61           H  
ATOM   1401  HA  HIS A 101      -9.460 -30.666 -22.338  1.00  0.61           H  
ATOM   1402 1HB  HIS A 101     -10.358 -28.963 -19.993  1.00  0.61           H  
ATOM   1403 2HB  HIS A 101     -10.482 -30.690 -20.168  1.00  0.61           H  
ATOM   1404  HD1 HIS A 101      -8.349 -32.147 -19.993  1.00  0.61           H  
ATOM   1405  HD2 HIS A 101      -7.762 -28.069 -19.084  1.00  0.61           H  
ATOM   1406  HE1 HIS A 101      -6.180 -32.014 -18.895  1.00  0.61           H  
ATOM   1407  N   LEU A 102     -11.611 -30.429 -23.424  1.00  0.61           N  
ATOM   1408  CA  LEU A 102     -12.879 -30.445 -24.150  1.00  0.61           C  
ATOM   1409  C   LEU A 102     -13.615 -31.758 -23.920  1.00  0.61           C  
ATOM   1410  O   LEU A 102     -14.473 -32.157 -24.706  1.00  0.61           O  
ATOM   1411  CB  LEU A 102     -12.541 -30.304 -25.627  1.00  0.61           C  
ATOM   1412  CG  LEU A 102     -11.999 -28.974 -26.079  1.00  0.61           C  
ATOM   1413  CD1 LEU A 102     -11.311 -29.143 -27.415  1.00  0.61           C  
ATOM   1414  CD2 LEU A 102     -13.160 -28.031 -26.222  1.00  0.61           C  
ATOM   1415  H   LEU A 102     -10.933 -31.137 -23.700  1.00  0.61           H  
ATOM   1416  HA  LEU A 102     -13.501 -29.614 -23.813  1.00  0.61           H  
ATOM   1417 1HB  LEU A 102     -11.773 -31.031 -25.839  1.00  0.61           H  
ATOM   1418 2HB  LEU A 102     -13.419 -30.542 -26.216  1.00  0.61           H  
ATOM   1419  HG  LEU A 102     -11.291 -28.581 -25.357  1.00  0.61           H  
ATOM   1420 1HD1 LEU A 102     -10.949 -28.185 -27.764  1.00  0.61           H  
ATOM   1421 2HD1 LEU A 102     -10.474 -29.828 -27.295  1.00  0.61           H  
ATOM   1422 3HD1 LEU A 102     -12.004 -29.552 -28.127  1.00  0.61           H  
ATOM   1423 1HD2 LEU A 102     -12.805 -27.062 -26.562  1.00  0.61           H  
ATOM   1424 2HD2 LEU A 102     -13.863 -28.431 -26.943  1.00  0.61           H  
ATOM   1425 3HD2 LEU A 102     -13.657 -27.926 -25.271  1.00  0.61           H  
ATOM   1426  N   GLU A 103     -13.295 -32.382 -22.800  1.00  0.61           N  
ATOM   1427  CA  GLU A 103     -13.802 -33.693 -22.410  1.00  0.61           C  
ATOM   1428  C   GLU A 103     -15.236 -33.660 -21.887  1.00  0.61           C  
ATOM   1429  O   GLU A 103     -15.708 -32.640 -21.382  1.00  0.61           O  
ATOM   1430  CB  GLU A 103     -12.883 -34.262 -21.327  1.00  0.61           C  
ATOM   1431  CG  GLU A 103     -11.460 -34.364 -21.798  1.00  0.61           C  
ATOM   1432  CD  GLU A 103     -10.469 -34.854 -20.801  1.00  0.61           C  
ATOM   1433  OE1 GLU A 103     -10.201 -34.142 -19.864  1.00  0.61           O  
ATOM   1434  OE2 GLU A 103      -9.985 -35.954 -20.958  1.00  0.61           O  
ATOM   1435  H   GLU A 103     -12.608 -31.941 -22.215  1.00  0.61           H  
ATOM   1436  HA  GLU A 103     -13.771 -34.332 -23.288  1.00  0.61           H  
ATOM   1437 1HB  GLU A 103     -12.932 -33.687 -20.424  1.00  0.61           H  
ATOM   1438 2HB  GLU A 103     -13.212 -35.276 -21.083  1.00  0.61           H  
ATOM   1439 1HG  GLU A 103     -11.442 -35.000 -22.642  1.00  0.61           H  
ATOM   1440 2HG  GLU A 103     -11.158 -33.370 -22.126  1.00  0.61           H  
ATOM   1441  N   ARG A 104     -15.908 -34.796 -21.982  1.00  0.63           N  
ATOM   1442  CA  ARG A 104     -17.266 -34.961 -21.466  1.00  0.63           C  
ATOM   1443  C   ARG A 104     -18.244 -34.005 -22.124  1.00  0.63           C  
ATOM   1444  O   ARG A 104     -19.051 -33.365 -21.451  1.00  0.63           O  
ATOM   1445  CB  ARG A 104     -17.345 -34.760 -19.948  1.00  0.63           C  
ATOM   1446  CG  ARG A 104     -16.486 -35.705 -19.100  1.00  0.63           C  
ATOM   1447  CD  ARG A 104     -16.768 -35.545 -17.619  1.00  0.63           C  
ATOM   1448  NE  ARG A 104     -16.452 -34.204 -17.097  1.00  0.63           N  
ATOM   1449  CZ  ARG A 104     -15.228 -33.784 -16.697  1.00  0.63           C  
ATOM   1450  NH1 ARG A 104     -14.199 -34.605 -16.744  1.00  0.63           N  
ATOM   1451  NH2 ARG A 104     -15.079 -32.541 -16.252  1.00  0.63           N  
ATOM   1452  H   ARG A 104     -15.448 -35.580 -22.456  1.00  0.63           H  
ATOM   1453  HA  ARG A 104     -17.594 -35.975 -21.684  1.00  0.63           H  
ATOM   1454 1HB  ARG A 104     -17.071 -33.745 -19.681  1.00  0.63           H  
ATOM   1455 2HB  ARG A 104     -18.376 -34.901 -19.633  1.00  0.63           H  
ATOM   1456 1HG  ARG A 104     -16.695 -36.738 -19.385  1.00  0.63           H  
ATOM   1457 2HG  ARG A 104     -15.430 -35.489 -19.277  1.00  0.63           H  
ATOM   1458 1HD  ARG A 104     -17.826 -35.735 -17.437  1.00  0.63           H  
ATOM   1459 2HD  ARG A 104     -16.176 -36.272 -17.064  1.00  0.63           H  
ATOM   1460  HE  ARG A 104     -17.211 -33.538 -17.040  1.00  0.63           H  
ATOM   1461 1HH1 ARG A 104     -14.322 -35.549 -17.080  1.00  0.63           H  
ATOM   1462 2HH1 ARG A 104     -13.290 -34.305 -16.417  1.00  0.63           H  
ATOM   1463 1HH2 ARG A 104     -15.874 -31.921 -16.218  1.00  0.63           H  
ATOM   1464 2HH2 ARG A 104     -14.157 -32.177 -15.991  1.00  0.63           H  
ATOM   1465  N   ASN A 105     -18.176 -33.919 -23.436  1.00  0.65           N  
ATOM   1466  CA  ASN A 105     -19.050 -33.076 -24.221  1.00  0.65           C  
ATOM   1467  C   ASN A 105     -19.691 -33.971 -25.277  1.00  0.65           C  
ATOM   1468  O   ASN A 105     -19.795 -35.180 -25.075  1.00  0.65           O  
ATOM   1469  CB  ASN A 105     -18.256 -31.909 -24.819  1.00  0.65           C  
ATOM   1470  CG  ASN A 105     -17.983 -30.816 -23.845  1.00  0.65           C  
ATOM   1471  OD1 ASN A 105     -18.903 -30.117 -23.400  1.00  0.65           O  
ATOM   1472  ND2 ASN A 105     -16.751 -30.614 -23.552  1.00  0.65           N  
ATOM   1473  H   ASN A 105     -17.481 -34.480 -23.914  1.00  0.65           H  
ATOM   1474  HA  ASN A 105     -19.847 -32.686 -23.588  1.00  0.65           H  
ATOM   1475 1HB  ASN A 105     -17.291 -32.257 -25.153  1.00  0.65           H  
ATOM   1476 2HB  ASN A 105     -18.763 -31.501 -25.673  1.00  0.65           H  
ATOM   1477 1HD2 ASN A 105     -16.495 -29.852 -22.930  1.00  0.65           H  
ATOM   1478 2HD2 ASN A 105     -16.034 -31.190 -23.981  1.00  0.65           H  
ATOM   1479  N   GLN A 106     -20.178 -33.402 -26.366  1.00  0.69           N  
ATOM   1480  CA  GLN A 106     -20.843 -34.175 -27.400  1.00  0.69           C  
ATOM   1481  C   GLN A 106     -20.203 -33.887 -28.747  1.00  0.69           C  
ATOM   1482  O   GLN A 106     -20.885 -33.889 -29.775  1.00  0.69           O  
ATOM   1483  CB  GLN A 106     -22.337 -33.824 -27.443  1.00  0.69           C  
ATOM   1484  CG  GLN A 106     -23.129 -34.114 -26.156  1.00  0.69           C  
ATOM   1485  CD  GLN A 106     -23.274 -35.601 -25.876  1.00  0.69           C  
ATOM   1486  OE1 GLN A 106     -23.759 -36.337 -26.745  1.00  0.69           O  
ATOM   1487  NE2 GLN A 106     -22.883 -36.043 -24.683  1.00  0.69           N  
ATOM   1488  H   GLN A 106     -20.100 -32.402 -26.531  1.00  0.69           H  
ATOM   1489  HA  GLN A 106     -20.722 -35.238 -27.188  1.00  0.69           H  
ATOM   1490 1HB  GLN A 106     -22.445 -32.760 -27.659  1.00  0.69           H  
ATOM   1491 2HB  GLN A 106     -22.810 -34.369 -28.258  1.00  0.69           H  
ATOM   1492 1HG  GLN A 106     -22.623 -33.651 -25.310  1.00  0.69           H  
ATOM   1493 2HG  GLN A 106     -24.128 -33.692 -26.264  1.00  0.69           H  
ATOM   1494 1HE2 GLN A 106     -22.961 -37.011 -24.452  1.00  0.69           H  
ATOM   1495 2HE2 GLN A 106     -22.500 -35.409 -24.009  1.00  0.69           H  
ATOM   1496  N   LEU A 107     -18.901 -33.603 -28.752  1.00  0.75           N  
ATOM   1497  CA  LEU A 107     -18.271 -33.228 -30.006  1.00  0.75           C  
ATOM   1498  C   LEU A 107     -18.294 -34.429 -30.937  1.00  0.75           C  
ATOM   1499  O   LEU A 107     -17.962 -35.545 -30.529  1.00  0.75           O  
ATOM   1500  CB  LEU A 107     -16.820 -32.753 -29.759  1.00  0.75           C  
ATOM   1501  CG  LEU A 107     -16.648 -31.460 -28.879  1.00  0.75           C  
ATOM   1502  CD1 LEU A 107     -15.157 -31.204 -28.608  1.00  0.75           C  
ATOM   1503  CD2 LEU A 107     -17.274 -30.285 -29.588  1.00  0.75           C  
ATOM   1504  H   LEU A 107     -18.354 -33.657 -27.895  1.00  0.75           H  
ATOM   1505  HA  LEU A 107     -18.839 -32.418 -30.460  1.00  0.75           H  
ATOM   1506 1HB  LEU A 107     -16.264 -33.554 -29.286  1.00  0.75           H  
ATOM   1507 2HB  LEU A 107     -16.361 -32.552 -30.728  1.00  0.75           H  
ATOM   1508  HG  LEU A 107     -17.143 -31.604 -27.914  1.00  0.75           H  
ATOM   1509 1HD1 LEU A 107     -15.058 -30.314 -27.992  1.00  0.75           H  
ATOM   1510 2HD1 LEU A 107     -14.728 -32.062 -28.081  1.00  0.75           H  
ATOM   1511 3HD1 LEU A 107     -14.636 -31.054 -29.545  1.00  0.75           H  
ATOM   1512 1HD2 LEU A 107     -17.158 -29.391 -28.986  1.00  0.75           H  
ATOM   1513 2HD2 LEU A 107     -16.793 -30.139 -30.552  1.00  0.75           H  
ATOM   1514 3HD2 LEU A 107     -18.324 -30.495 -29.734  1.00  0.75           H  
ATOM   1515  N   ARG A 108     -18.678 -34.211 -32.193  1.00  0.81           N  
ATOM   1516  CA  ARG A 108     -18.743 -35.317 -33.156  1.00  0.81           C  
ATOM   1517  C   ARG A 108     -17.636 -35.273 -34.196  1.00  0.81           C  
ATOM   1518  O   ARG A 108     -17.365 -36.268 -34.872  1.00  0.81           O  
ATOM   1519  CB  ARG A 108     -20.088 -35.335 -33.857  1.00  0.81           C  
ATOM   1520  CG  ARG A 108     -21.266 -35.653 -32.939  1.00  0.81           C  
ATOM   1521  CD  ARG A 108     -22.572 -35.626 -33.655  1.00  0.81           C  
ATOM   1522  NE  ARG A 108     -22.683 -36.699 -34.636  1.00  0.81           N  
ATOM   1523  CZ  ARG A 108     -23.671 -36.807 -35.551  1.00  0.81           C  
ATOM   1524  NH1 ARG A 108     -24.625 -35.903 -35.602  1.00  0.81           N  
ATOM   1525  NH2 ARG A 108     -23.681 -37.824 -36.398  1.00  0.81           N  
ATOM   1526  H   ARG A 108     -18.966 -33.277 -32.465  1.00  0.81           H  
ATOM   1527  HA  ARG A 108     -18.650 -36.252 -32.606  1.00  0.81           H  
ATOM   1528 1HB  ARG A 108     -20.273 -34.363 -34.311  1.00  0.81           H  
ATOM   1529 2HB  ARG A 108     -20.076 -36.077 -34.653  1.00  0.81           H  
ATOM   1530 1HG  ARG A 108     -21.126 -36.649 -32.517  1.00  0.81           H  
ATOM   1531 2HG  ARG A 108     -21.303 -34.922 -32.131  1.00  0.81           H  
ATOM   1532 1HD  ARG A 108     -23.380 -35.738 -32.933  1.00  0.81           H  
ATOM   1533 2HD  ARG A 108     -22.679 -34.674 -34.173  1.00  0.81           H  
ATOM   1534  HE  ARG A 108     -21.967 -37.416 -34.630  1.00  0.81           H  
ATOM   1535 1HH1 ARG A 108     -24.620 -35.127 -34.956  1.00  0.81           H  
ATOM   1536 2HH1 ARG A 108     -25.363 -35.986 -36.286  1.00  0.81           H  
ATOM   1537 1HH2 ARG A 108     -22.949 -38.520 -36.361  1.00  0.81           H  
ATOM   1538 2HH2 ARG A 108     -24.419 -37.905 -37.081  1.00  0.81           H  
ATOM   1539  N   SER A 109     -17.024 -34.110 -34.343  1.00  0.86           N  
ATOM   1540  CA  SER A 109     -15.986 -33.902 -35.337  1.00  0.86           C  
ATOM   1541  C   SER A 109     -15.134 -32.697 -34.984  1.00  0.86           C  
ATOM   1542  O   SER A 109     -15.632 -31.702 -34.455  1.00  0.86           O  
ATOM   1543  CB  SER A 109     -16.599 -33.710 -36.712  1.00  0.86           C  
ATOM   1544  OG  SER A 109     -15.609 -33.491 -37.675  1.00  0.86           O  
ATOM   1545  H   SER A 109     -17.287 -33.344 -33.743  1.00  0.86           H  
ATOM   1546  HA  SER A 109     -15.340 -34.782 -35.358  1.00  0.86           H  
ATOM   1547 1HB  SER A 109     -17.183 -34.590 -36.982  1.00  0.86           H  
ATOM   1548 2HB  SER A 109     -17.280 -32.861 -36.689  1.00  0.86           H  
ATOM   1549  HG  SER A 109     -15.115 -32.722 -37.369  1.00  0.86           H  
ATOM   1550  N   LEU A 110     -13.851 -32.792 -35.292  1.00  0.90           N  
ATOM   1551  CA  LEU A 110     -12.918 -31.698 -35.081  1.00  0.90           C  
ATOM   1552  C   LEU A 110     -12.366 -31.223 -36.413  1.00  0.90           C  
ATOM   1553  O   LEU A 110     -11.784 -32.003 -37.166  1.00  0.90           O  
ATOM   1554  CB  LEU A 110     -11.782 -32.178 -34.193  1.00  0.90           C  
ATOM   1555  CG  LEU A 110     -12.195 -32.706 -32.840  1.00  0.90           C  
ATOM   1556  CD1 LEU A 110     -11.038 -33.354 -32.206  1.00  0.90           C  
ATOM   1557  CD2 LEU A 110     -12.701 -31.567 -31.962  1.00  0.90           C  
ATOM   1558  H   LEU A 110     -13.515 -33.653 -35.706  1.00  0.90           H  
ATOM   1559  HA  LEU A 110     -13.435 -30.868 -34.600  1.00  0.90           H  
ATOM   1560 1HB  LEU A 110     -11.250 -32.965 -34.713  1.00  0.90           H  
ATOM   1561 2HB  LEU A 110     -11.103 -31.341 -34.027  1.00  0.90           H  
ATOM   1562  HG  LEU A 110     -12.971 -33.437 -32.960  1.00  0.90           H  
ATOM   1563 1HD1 LEU A 110     -11.356 -33.727 -31.267  1.00  0.90           H  
ATOM   1564 2HD1 LEU A 110     -10.698 -34.176 -32.819  1.00  0.90           H  
ATOM   1565 3HD1 LEU A 110     -10.236 -32.642 -32.070  1.00  0.90           H  
ATOM   1566 1HD2 LEU A 110     -12.992 -31.962 -30.992  1.00  0.90           H  
ATOM   1567 2HD2 LEU A 110     -11.911 -30.826 -31.831  1.00  0.90           H  
ATOM   1568 3HD2 LEU A 110     -13.565 -31.096 -32.436  1.00  0.90           H  
ATOM   1569  N   ALA A 111     -12.598 -29.961 -36.733  1.00  0.92           N  
ATOM   1570  CA  ALA A 111     -12.112 -29.410 -37.989  1.00  0.92           C  
ATOM   1571  C   ALA A 111     -10.598 -29.394 -37.975  1.00  0.92           C  
ATOM   1572  O   ALA A 111      -9.999 -29.129 -36.930  1.00  0.92           O  
ATOM   1573  CB  ALA A 111     -12.654 -28.022 -38.209  1.00  0.92           C  
ATOM   1574  H   ALA A 111     -13.105 -29.369 -36.086  1.00  0.92           H  
ATOM   1575  HA  ALA A 111     -12.440 -30.058 -38.802  1.00  0.92           H  
ATOM   1576 1HB  ALA A 111     -12.285 -27.634 -39.156  1.00  0.92           H  
ATOM   1577 2HB  ALA A 111     -13.745 -28.055 -38.227  1.00  0.92           H  
ATOM   1578 3HB  ALA A 111     -12.327 -27.373 -37.397  1.00  0.92           H  
ATOM   1579  N   LEU A 112      -9.978 -29.556 -39.136  1.00  0.90           N  
ATOM   1580  CA  LEU A 112      -8.522 -29.587 -39.206  1.00  0.90           C  
ATOM   1581  C   LEU A 112      -7.832 -28.335 -38.692  1.00  0.90           C  
ATOM   1582  O   LEU A 112      -6.737 -28.408 -38.144  1.00  0.90           O  
ATOM   1583  CB  LEU A 112      -8.069 -29.807 -40.645  1.00  0.90           C  
ATOM   1584  CG  LEU A 112      -8.327 -31.168 -41.219  1.00  0.90           C  
ATOM   1585  CD1 LEU A 112      -7.925 -31.191 -42.672  1.00  0.90           C  
ATOM   1586  CD2 LEU A 112      -7.536 -32.120 -40.444  1.00  0.90           C  
ATOM   1587  H   LEU A 112     -10.519 -29.733 -39.970  1.00  0.90           H  
ATOM   1588  HA  LEU A 112      -8.184 -30.428 -38.611  1.00  0.90           H  
ATOM   1589 1HB  LEU A 112      -8.561 -29.075 -41.284  1.00  0.90           H  
ATOM   1590 2HB  LEU A 112      -6.992 -29.633 -40.693  1.00  0.90           H  
ATOM   1591  HG  LEU A 112      -9.385 -31.425 -41.157  1.00  0.90           H  
ATOM   1592 1HD1 LEU A 112      -8.094 -32.192 -43.076  1.00  0.90           H  
ATOM   1593 2HD1 LEU A 112      -8.515 -30.468 -43.231  1.00  0.90           H  
ATOM   1594 3HD1 LEU A 112      -6.866 -30.943 -42.755  1.00  0.90           H  
ATOM   1595 1HD2 LEU A 112      -7.651 -33.097 -40.837  1.00  0.90           H  
ATOM   1596 2HD2 LEU A 112      -6.494 -31.839 -40.514  1.00  0.90           H  
ATOM   1597 3HD2 LEU A 112      -7.862 -32.096 -39.418  1.00  0.90           H  
ATOM   1598  N   GLY A 113      -8.452 -27.179 -38.864  1.00  0.88           N  
ATOM   1599  CA  GLY A 113      -7.821 -25.944 -38.427  1.00  0.88           C  
ATOM   1600  C   GLY A 113      -8.089 -25.592 -36.960  1.00  0.88           C  
ATOM   1601  O   GLY A 113      -7.558 -24.597 -36.468  1.00  0.88           O  
ATOM   1602  H   GLY A 113      -9.359 -27.159 -39.305  1.00  0.88           H  
ATOM   1603 1HA  GLY A 113      -6.748 -26.021 -38.591  1.00  0.88           H  
ATOM   1604 2HA  GLY A 113      -8.171 -25.128 -39.058  1.00  0.88           H  
ATOM   1605  N   THR A 114      -8.833 -26.434 -36.233  1.00  0.84           N  
ATOM   1606  CA  THR A 114      -9.236 -26.119 -34.859  1.00  0.84           C  
ATOM   1607  C   THR A 114      -8.084 -25.761 -33.938  1.00  0.84           C  
ATOM   1608  O   THR A 114      -8.175 -24.823 -33.153  1.00  0.84           O  
ATOM   1609  CB  THR A 114      -9.976 -27.305 -34.212  1.00  0.84           C  
ATOM   1610  OG1 THR A 114     -11.121 -27.633 -34.983  1.00  0.84           O  
ATOM   1611  CG2 THR A 114     -10.411 -26.960 -32.792  1.00  0.84           C  
ATOM   1612  H   THR A 114      -9.178 -27.299 -36.646  1.00  0.84           H  
ATOM   1613  HA  THR A 114      -9.907 -25.263 -34.889  1.00  0.84           H  
ATOM   1614  HB  THR A 114      -9.313 -28.170 -34.184  1.00  0.84           H  
ATOM   1615  HG1 THR A 114     -10.813 -28.140 -35.765  1.00  0.84           H  
ATOM   1616 1HG2 THR A 114     -10.926 -27.815 -32.354  1.00  0.84           H  
ATOM   1617 2HG2 THR A 114      -9.535 -26.720 -32.195  1.00  0.84           H  
ATOM   1618 3HG2 THR A 114     -11.083 -26.103 -32.814  1.00  0.84           H  
ATOM   1619  N   PHE A 115      -6.998 -26.516 -33.994  1.00  0.80           N  
ATOM   1620  CA  PHE A 115      -5.921 -26.290 -33.044  1.00  0.80           C  
ATOM   1621  C   PHE A 115      -4.726 -25.616 -33.727  1.00  0.80           C  
ATOM   1622  O   PHE A 115      -3.649 -25.485 -33.137  1.00  0.80           O  
ATOM   1623  CB  PHE A 115      -5.493 -27.643 -32.477  1.00  0.80           C  
ATOM   1624  CG  PHE A 115      -6.650 -28.463 -31.896  1.00  0.80           C  
ATOM   1625  CD1 PHE A 115      -7.146 -29.562 -32.619  1.00  0.80           C  
ATOM   1626  CD2 PHE A 115      -7.259 -28.148 -30.689  1.00  0.80           C  
ATOM   1627  CE1 PHE A 115      -8.207 -30.310 -32.150  1.00  0.80           C  
ATOM   1628  CE2 PHE A 115      -8.334 -28.906 -30.224  1.00  0.80           C  
ATOM   1629  CZ  PHE A 115      -8.803 -29.981 -30.955  1.00  0.80           C  
ATOM   1630  H   PHE A 115      -6.939 -27.264 -34.675  1.00  0.80           H  
ATOM   1631  HA  PHE A 115      -6.277 -25.648 -32.236  1.00  0.80           H  
ATOM   1632 1HB  PHE A 115      -5.001 -28.234 -33.255  1.00  0.80           H  
ATOM   1633 2HB  PHE A 115      -4.779 -27.477 -31.679  1.00  0.80           H  
ATOM   1634  HD1 PHE A 115      -6.681 -29.825 -33.580  1.00  0.80           H  
ATOM   1635  HD2 PHE A 115      -6.896 -27.294 -30.112  1.00  0.80           H  
ATOM   1636  HE1 PHE A 115      -8.569 -31.153 -32.735  1.00  0.80           H  
ATOM   1637  HE2 PHE A 115      -8.811 -28.653 -29.283  1.00  0.80           H  
ATOM   1638  HZ  PHE A 115      -9.642 -30.565 -30.586  1.00  0.80           H  
ATOM   1639  N   ALA A 116      -4.927 -25.145 -34.962  1.00  0.77           N  
ATOM   1640  CA  ALA A 116      -3.853 -24.587 -35.789  1.00  0.77           C  
ATOM   1641  C   ALA A 116      -3.159 -23.396 -35.165  1.00  0.77           C  
ATOM   1642  O   ALA A 116      -1.974 -23.165 -35.398  1.00  0.77           O  
ATOM   1643  CB  ALA A 116      -4.404 -24.168 -37.137  1.00  0.77           C  
ATOM   1644  H   ALA A 116      -5.863 -25.179 -35.371  1.00  0.77           H  
ATOM   1645  HA  ALA A 116      -3.107 -25.370 -35.936  1.00  0.77           H  
ATOM   1646 1HB  ALA A 116      -3.596 -23.788 -37.761  1.00  0.77           H  
ATOM   1647 2HB  ALA A 116      -4.861 -25.025 -37.615  1.00  0.77           H  
ATOM   1648 3HB  ALA A 116      -5.152 -23.387 -36.995  1.00  0.77           H  
ATOM   1649  N   HIS A 117      -3.890 -22.641 -34.369  1.00  0.75           N  
ATOM   1650  CA  HIS A 117      -3.368 -21.428 -33.790  1.00  0.75           C  
ATOM   1651  C   HIS A 117      -2.942 -21.598 -32.342  1.00  0.75           C  
ATOM   1652  O   HIS A 117      -2.727 -20.611 -31.639  1.00  0.75           O  
ATOM   1653  CB  HIS A 117      -4.423 -20.347 -33.916  1.00  0.75           C  
ATOM   1654  CG  HIS A 117      -4.731 -20.056 -35.341  1.00  0.75           C  
ATOM   1655  ND1 HIS A 117      -3.875 -19.347 -36.153  1.00  0.75           N  
ATOM   1656  CD2 HIS A 117      -5.786 -20.403 -36.117  1.00  0.75           C  
ATOM   1657  CE1 HIS A 117      -4.390 -19.264 -37.365  1.00  0.75           C  
ATOM   1658  NE2 HIS A 117      -5.546 -19.896 -37.371  1.00  0.75           N  
ATOM   1659  H   HIS A 117      -4.849 -22.904 -34.190  1.00  0.75           H  
ATOM   1660  HA  HIS A 117      -2.491 -21.109 -34.354  1.00  0.75           H  
ATOM   1661 1HB  HIS A 117      -5.340 -20.664 -33.411  1.00  0.75           H  
ATOM   1662 2HB  HIS A 117      -4.078 -19.433 -33.437  1.00  0.75           H  
ATOM   1663  HD2 HIS A 117      -6.661 -20.981 -35.808  1.00  0.75           H  
ATOM   1664  HE1 HIS A 117      -3.936 -18.760 -38.217  1.00  0.75           H  
ATOM   1665  HE2 HIS A 117      -6.155 -19.994 -38.169  1.00  0.75           H  
ATOM   1666  N   THR A 118      -2.761 -22.850 -31.907  1.00  0.72           N  
ATOM   1667  CA  THR A 118      -2.336 -23.104 -30.540  1.00  0.72           C  
ATOM   1668  C   THR A 118      -1.083 -24.003 -30.467  1.00  0.72           C  
ATOM   1669  O   THR A 118      -1.122 -25.047 -29.820  1.00  0.72           O  
ATOM   1670  CB  THR A 118      -3.465 -23.816 -29.784  1.00  0.72           C  
ATOM   1671  OG1 THR A 118      -3.803 -25.037 -30.457  1.00  0.72           O  
ATOM   1672  CG2 THR A 118      -4.699 -22.949 -29.697  1.00  0.72           C  
ATOM   1673  H   THR A 118      -2.950 -23.647 -32.521  1.00  0.72           H  
ATOM   1674  HA  THR A 118      -2.131 -22.156 -30.040  1.00  0.72           H  
ATOM   1675  HB  THR A 118      -3.129 -24.046 -28.771  1.00  0.72           H  
ATOM   1676  HG1 THR A 118      -3.678 -24.938 -31.427  1.00  0.72           H  
ATOM   1677 1HG2 THR A 118      -5.471 -23.479 -29.147  1.00  0.72           H  
ATOM   1678 2HG2 THR A 118      -4.445 -22.035 -29.180  1.00  0.72           H  
ATOM   1679 3HG2 THR A 118      -5.066 -22.713 -30.695  1.00  0.72           H  
ATOM   1680  N   PRO A 119       0.068 -23.606 -31.051  1.00  0.70           N  
ATOM   1681  CA  PRO A 119       1.285 -24.407 -31.167  1.00  0.70           C  
ATOM   1682  C   PRO A 119       1.919 -24.755 -29.824  1.00  0.70           C  
ATOM   1683  O   PRO A 119       2.686 -25.712 -29.714  1.00  0.70           O  
ATOM   1684  CB  PRO A 119       2.209 -23.488 -31.969  1.00  0.70           C  
ATOM   1685  CG  PRO A 119       1.684 -22.086 -31.703  1.00  0.70           C  
ATOM   1686  CD  PRO A 119       0.199 -22.250 -31.597  1.00  0.70           C  
ATOM   1687  HA  PRO A 119       1.059 -25.320 -31.739  1.00  0.70           H  
ATOM   1688 1HB  PRO A 119       3.248 -23.624 -31.636  1.00  0.70           H  
ATOM   1689 2HB  PRO A 119       2.173 -23.765 -33.035  1.00  0.70           H  
ATOM   1690 1HG  PRO A 119       2.127 -21.676 -30.778  1.00  0.70           H  
ATOM   1691 2HG  PRO A 119       1.976 -21.409 -32.519  1.00  0.70           H  
ATOM   1692 1HD  PRO A 119      -0.206 -21.495 -30.921  1.00  0.70           H  
ATOM   1693 2HD  PRO A 119      -0.231 -22.195 -32.605  1.00  0.70           H  
ATOM   1694  N   ALA A 120       1.589 -23.980 -28.793  1.00  0.67           N  
ATOM   1695  CA  ALA A 120       2.130 -24.194 -27.457  1.00  0.67           C  
ATOM   1696  C   ALA A 120       1.372 -25.276 -26.700  1.00  0.67           C  
ATOM   1697  O   ALA A 120       1.753 -25.629 -25.581  1.00  0.67           O  
ATOM   1698  CB  ALA A 120       2.078 -22.904 -26.656  1.00  0.67           C  
ATOM   1699  H   ALA A 120       0.955 -23.203 -28.923  1.00  0.67           H  
ATOM   1700  HA  ALA A 120       3.165 -24.513 -27.560  1.00  0.67           H  
ATOM   1701 1HB  ALA A 120       2.501 -23.065 -25.666  1.00  0.67           H  
ATOM   1702 2HB  ALA A 120       2.638 -22.125 -27.170  1.00  0.67           H  
ATOM   1703 3HB  ALA A 120       1.037 -22.596 -26.556  1.00  0.67           H  
ATOM   1704  N   LEU A 121       0.297 -25.801 -27.289  1.00  0.65           N  
ATOM   1705  CA  LEU A 121      -0.521 -26.746 -26.559  1.00  0.65           C  
ATOM   1706  C   LEU A 121       0.325 -27.941 -26.161  1.00  0.65           C  
ATOM   1707  O   LEU A 121       0.954 -28.575 -27.002  1.00  0.65           O  
ATOM   1708  CB  LEU A 121      -1.721 -27.151 -27.419  1.00  0.65           C  
ATOM   1709  CG  LEU A 121      -2.837 -27.909 -26.734  1.00  0.65           C  
ATOM   1710  CD1 LEU A 121      -3.451 -27.014 -25.707  1.00  0.65           C  
ATOM   1711  CD2 LEU A 121      -3.893 -28.272 -27.762  1.00  0.65           C  
ATOM   1712  H   LEU A 121       0.013 -25.513 -28.224  1.00  0.65           H  
ATOM   1713  HA  LEU A 121      -0.903 -26.275 -25.667  1.00  0.65           H  
ATOM   1714 1HB  LEU A 121      -2.153 -26.256 -27.860  1.00  0.65           H  
ATOM   1715 2HB  LEU A 121      -1.352 -27.782 -28.212  1.00  0.65           H  
ATOM   1716  HG  LEU A 121      -2.449 -28.798 -26.234  1.00  0.65           H  
ATOM   1717 1HD1 LEU A 121      -4.242 -27.537 -25.205  1.00  0.65           H  
ATOM   1718 2HD1 LEU A 121      -2.705 -26.739 -25.009  1.00  0.65           H  
ATOM   1719 3HD1 LEU A 121      -3.843 -26.121 -26.187  1.00  0.65           H  
ATOM   1720 1HD2 LEU A 121      -4.702 -28.767 -27.267  1.00  0.65           H  
ATOM   1721 2HD2 LEU A 121      -4.268 -27.364 -28.239  1.00  0.65           H  
ATOM   1722 3HD2 LEU A 121      -3.465 -28.918 -28.509  1.00  0.65           H  
ATOM   1723  N   ALA A 122       0.334 -28.233 -24.861  1.00  0.62           N  
ATOM   1724  CA  ALA A 122       1.064 -29.330 -24.255  1.00  0.62           C  
ATOM   1725  C   ALA A 122       0.115 -30.471 -23.942  1.00  0.62           C  
ATOM   1726  O   ALA A 122       0.493 -31.637 -24.031  1.00  0.62           O  
ATOM   1727  CB  ALA A 122       1.764 -28.875 -22.997  1.00  0.62           C  
ATOM   1728  H   ALA A 122      -0.204 -27.656 -24.242  1.00  0.62           H  
ATOM   1729  HA  ALA A 122       1.815 -29.680 -24.959  1.00  0.62           H  
ATOM   1730 1HB  ALA A 122       2.311 -29.702 -22.558  1.00  0.62           H  
ATOM   1731 2HB  ALA A 122       2.453 -28.066 -23.242  1.00  0.62           H  
ATOM   1732 3HB  ALA A 122       1.018 -28.515 -22.283  1.00  0.62           H  
ATOM   1733  N   SER A 123      -1.124 -30.146 -23.606  1.00  0.60           N  
ATOM   1734  CA  SER A 123      -2.079 -31.183 -23.247  1.00  0.60           C  
ATOM   1735  C   SER A 123      -3.469 -30.923 -23.813  1.00  0.60           C  
ATOM   1736  O   SER A 123      -4.046 -29.850 -23.613  1.00  0.60           O  
ATOM   1737  CB  SER A 123      -2.152 -31.310 -21.743  1.00  0.60           C  
ATOM   1738  OG  SER A 123      -3.095 -32.273 -21.366  1.00  0.60           O  
ATOM   1739  H   SER A 123      -1.379 -29.163 -23.535  1.00  0.60           H  
ATOM   1740  HA  SER A 123      -1.722 -32.123 -23.652  1.00  0.60           H  
ATOM   1741 1HB  SER A 123      -1.170 -31.580 -21.351  1.00  0.60           H  
ATOM   1742 2HB  SER A 123      -2.424 -30.353 -21.329  1.00  0.60           H  
ATOM   1743  HG  SER A 123      -2.898 -33.055 -21.898  1.00  0.60           H  
ATOM   1744  N   LEU A 124      -3.991 -31.921 -24.529  1.00  0.59           N  
ATOM   1745  CA  LEU A 124      -5.303 -31.837 -25.163  1.00  0.59           C  
ATOM   1746  C   LEU A 124      -6.231 -32.991 -24.825  1.00  0.59           C  
ATOM   1747  O   LEU A 124      -6.033 -34.122 -25.290  1.00  0.59           O  
ATOM   1748  CB  LEU A 124      -5.107 -31.770 -26.673  1.00  0.59           C  
ATOM   1749  CG  LEU A 124      -6.349 -31.778 -27.555  1.00  0.59           C  
ATOM   1750  CD1 LEU A 124      -7.271 -30.639 -27.200  1.00  0.59           C  
ATOM   1751  CD2 LEU A 124      -5.878 -31.614 -29.009  1.00  0.59           C  
ATOM   1752  H   LEU A 124      -3.443 -32.774 -24.629  1.00  0.59           H  
ATOM   1753  HA  LEU A 124      -5.775 -30.915 -24.836  1.00  0.59           H  
ATOM   1754 1HB  LEU A 124      -4.531 -30.906 -26.900  1.00  0.59           H  
ATOM   1755 2HB  LEU A 124      -4.516 -32.637 -26.962  1.00  0.59           H  
ATOM   1756  HG  LEU A 124      -6.887 -32.716 -27.426  1.00  0.59           H  
ATOM   1757 1HD1 LEU A 124      -8.140 -30.657 -27.849  1.00  0.59           H  
ATOM   1758 2HD1 LEU A 124      -7.599 -30.733 -26.161  1.00  0.59           H  
ATOM   1759 3HD1 LEU A 124      -6.744 -29.727 -27.327  1.00  0.59           H  
ATOM   1760 1HD2 LEU A 124      -6.729 -31.612 -29.663  1.00  0.59           H  
ATOM   1761 2HD2 LEU A 124      -5.345 -30.669 -29.117  1.00  0.59           H  
ATOM   1762 3HD2 LEU A 124      -5.216 -32.426 -29.278  1.00  0.59           H  
ATOM   1763  N   GLY A 125      -7.248 -32.684 -24.017  1.00  0.59           N  
ATOM   1764  CA  GLY A 125      -8.243 -33.672 -23.639  1.00  0.59           C  
ATOM   1765  C   GLY A 125      -9.469 -33.574 -24.536  1.00  0.59           C  
ATOM   1766  O   GLY A 125     -10.148 -32.546 -24.576  1.00  0.59           O  
ATOM   1767  H   GLY A 125      -7.332 -31.726 -23.680  1.00  0.59           H  
ATOM   1768 1HA  GLY A 125      -7.816 -34.669 -23.709  1.00  0.59           H  
ATOM   1769 2HA  GLY A 125      -8.530 -33.517 -22.600  1.00  0.59           H  
ATOM   1770  N   LEU A 126      -9.779 -34.662 -25.214  1.00  0.59           N  
ATOM   1771  CA  LEU A 126     -10.948 -34.787 -26.073  1.00  0.59           C  
ATOM   1772  C   LEU A 126     -11.741 -36.060 -25.786  1.00  0.59           C  
ATOM   1773  O   LEU A 126     -12.559 -36.476 -26.611  1.00  0.59           O  
ATOM   1774  CB  LEU A 126     -10.464 -34.788 -27.514  1.00  0.59           C  
ATOM   1775  CG  LEU A 126      -9.917 -33.475 -28.055  1.00  0.59           C  
ATOM   1776  CD1 LEU A 126      -9.073 -33.743 -29.278  1.00  0.59           C  
ATOM   1777  CD2 LEU A 126     -11.100 -32.607 -28.416  1.00  0.59           C  
ATOM   1778  H   LEU A 126      -9.165 -35.469 -25.159  1.00  0.59           H  
ATOM   1779  HA  LEU A 126     -11.598 -33.930 -25.902  1.00  0.59           H  
ATOM   1780 1HB  LEU A 126      -9.643 -35.483 -27.548  1.00  0.59           H  
ATOM   1781 2HB  LEU A 126     -11.260 -35.142 -28.166  1.00  0.59           H  
ATOM   1782  HG  LEU A 126      -9.310 -32.971 -27.314  1.00  0.59           H  
ATOM   1783 1HD1 LEU A 126      -8.713 -32.807 -29.680  1.00  0.59           H  
ATOM   1784 2HD1 LEU A 126      -8.224 -34.366 -28.995  1.00  0.59           H  
ATOM   1785 3HD1 LEU A 126      -9.647 -34.256 -30.014  1.00  0.59           H  
ATOM   1786 1HD2 LEU A 126     -10.750 -31.666 -28.818  1.00  0.59           H  
ATOM   1787 2HD2 LEU A 126     -11.712 -33.107 -29.150  1.00  0.59           H  
ATOM   1788 3HD2 LEU A 126     -11.694 -32.434 -27.536  1.00  0.59           H  
ATOM   1789  N   SER A 127     -11.530 -36.655 -24.617  1.00  0.60           N  
ATOM   1790  CA  SER A 127     -12.190 -37.904 -24.270  1.00  0.60           C  
ATOM   1791  C   SER A 127     -13.656 -37.739 -23.917  1.00  0.60           C  
ATOM   1792  O   SER A 127     -14.112 -36.640 -23.588  1.00  0.60           O  
ATOM   1793  CB  SER A 127     -11.498 -38.566 -23.090  1.00  0.60           C  
ATOM   1794  OG  SER A 127     -11.697 -37.869 -21.883  1.00  0.60           O  
ATOM   1795  H   SER A 127     -10.863 -36.255 -23.970  1.00  0.60           H  
ATOM   1796  HA  SER A 127     -12.120 -38.553 -25.138  1.00  0.60           H  
ATOM   1797 1HB  SER A 127     -11.865 -39.575 -22.981  1.00  0.60           H  
ATOM   1798 2HB  SER A 127     -10.459 -38.625 -23.297  1.00  0.60           H  
ATOM   1799  HG  SER A 127     -10.998 -37.183 -21.817  1.00  0.60           H  
ATOM   1800  N   ASN A 128     -14.376 -38.851 -23.900  1.00  0.62           N  
ATOM   1801  CA  ASN A 128     -15.784 -38.835 -23.523  1.00  0.62           C  
ATOM   1802  C   ASN A 128     -16.632 -37.889 -24.373  1.00  0.62           C  
ATOM   1803  O   ASN A 128     -17.452 -37.139 -23.845  1.00  0.62           O  
ATOM   1804  CB  ASN A 128     -15.952 -38.525 -22.039  1.00  0.62           C  
ATOM   1805  CG  ASN A 128     -15.522 -39.647 -21.111  1.00  0.62           C  
ATOM   1806  OD1 ASN A 128     -16.013 -40.774 -21.231  1.00  0.62           O  
ATOM   1807  ND2 ASN A 128     -14.621 -39.366 -20.201  1.00  0.62           N  
ATOM   1808  H   ASN A 128     -13.924 -39.713 -24.209  1.00  0.62           H  
ATOM   1809  HA  ASN A 128     -16.181 -39.838 -23.700  1.00  0.62           H  
ATOM   1810 1HB  ASN A 128     -15.394 -37.638 -21.767  1.00  0.62           H  
ATOM   1811 2HB  ASN A 128     -17.000 -38.316 -21.847  1.00  0.62           H  
ATOM   1812 1HD2 ASN A 128     -14.314 -40.075 -19.563  1.00  0.62           H  
ATOM   1813 2HD2 ASN A 128     -14.234 -38.446 -20.139  1.00  0.62           H  
ATOM   1814  N   ASN A 129     -16.431 -37.954 -25.683  1.00  0.65           N  
ATOM   1815  CA  ASN A 129     -17.162 -37.203 -26.690  1.00  0.65           C  
ATOM   1816  C   ASN A 129     -17.731 -38.245 -27.650  1.00  0.65           C  
ATOM   1817  O   ASN A 129     -17.873 -39.410 -27.279  1.00  0.65           O  
ATOM   1818  CB  ASN A 129     -16.227 -36.217 -27.408  1.00  0.65           C  
ATOM   1819  CG  ASN A 129     -16.027 -34.930 -26.685  1.00  0.65           C  
ATOM   1820  OD1 ASN A 129     -16.938 -34.095 -26.641  1.00  0.65           O  
ATOM   1821  ND2 ASN A 129     -14.872 -34.727 -26.141  1.00  0.65           N  
ATOM   1822  H   ASN A 129     -15.714 -38.583 -26.023  1.00  0.65           H  
ATOM   1823  HA  ASN A 129     -17.995 -36.670 -26.228  1.00  0.65           H  
ATOM   1824 1HB  ASN A 129     -15.249 -36.691 -27.538  1.00  0.65           H  
ATOM   1825 2HB  ASN A 129     -16.595 -35.984 -28.393  1.00  0.65           H  
ATOM   1826 1HD2 ASN A 129     -14.693 -33.861 -25.636  1.00  0.65           H  
ATOM   1827 2HD2 ASN A 129     -14.145 -35.426 -26.230  1.00  0.65           H  
ATOM   1828  N   ARG A 130     -18.082 -37.849 -28.863  1.00  0.70           N  
ATOM   1829  CA  ARG A 130     -18.660 -38.771 -29.825  1.00  0.70           C  
ATOM   1830  C   ARG A 130     -17.889 -38.741 -31.133  1.00  0.70           C  
ATOM   1831  O   ARG A 130     -18.458 -38.950 -32.206  1.00  0.70           O  
ATOM   1832  CB  ARG A 130     -20.130 -38.457 -30.058  1.00  0.70           C  
ATOM   1833  CG  ARG A 130     -21.056 -38.727 -28.866  1.00  0.70           C  
ATOM   1834  CD  ARG A 130     -22.478 -38.436 -29.196  1.00  0.70           C  
ATOM   1835  NE  ARG A 130     -23.375 -38.708 -28.075  1.00  0.70           N  
ATOM   1836  CZ  ARG A 130     -23.940 -39.910 -27.820  1.00  0.70           C  
ATOM   1837  NH1 ARG A 130     -23.685 -40.935 -28.609  1.00  0.70           N  
ATOM   1838  NH2 ARG A 130     -24.753 -40.070 -26.787  1.00  0.70           N  
ATOM   1839  H   ARG A 130     -17.970 -36.882 -29.168  1.00  0.70           H  
ATOM   1840  HA  ARG A 130     -18.595 -39.781 -29.422  1.00  0.70           H  
ATOM   1841 1HB  ARG A 130     -20.229 -37.398 -30.307  1.00  0.70           H  
ATOM   1842 2HB  ARG A 130     -20.496 -39.030 -30.907  1.00  0.70           H  
ATOM   1843 1HG  ARG A 130     -20.971 -39.772 -28.567  1.00  0.70           H  
ATOM   1844 2HG  ARG A 130     -20.770 -38.084 -28.030  1.00  0.70           H  
ATOM   1845 1HD  ARG A 130     -22.575 -37.378 -29.454  1.00  0.70           H  
ATOM   1846 2HD  ARG A 130     -22.792 -39.046 -30.041  1.00  0.70           H  
ATOM   1847  HE  ARG A 130     -23.591 -37.929 -27.447  1.00  0.70           H  
ATOM   1848 1HH1 ARG A 130     -23.067 -40.820 -29.399  1.00  0.70           H  
ATOM   1849 2HH1 ARG A 130     -24.106 -41.833 -28.422  1.00  0.70           H  
ATOM   1850 1HH2 ARG A 130     -24.966 -39.294 -26.174  1.00  0.70           H  
ATOM   1851 2HH2 ARG A 130     -25.168 -40.971 -26.612  1.00  0.70           H  
ATOM   1852  N   LEU A 131     -16.593 -38.454 -31.054  1.00  0.76           N  
ATOM   1853  CA  LEU A 131     -15.797 -38.357 -32.265  1.00  0.76           C  
ATOM   1854  C   LEU A 131     -15.787 -39.733 -32.919  1.00  0.76           C  
ATOM   1855  O   LEU A 131     -15.558 -40.735 -32.237  1.00  0.76           O  
ATOM   1856  CB  LEU A 131     -14.348 -37.947 -31.922  1.00  0.76           C  
ATOM   1857  CG  LEU A 131     -14.169 -36.589 -31.185  1.00  0.76           C  
ATOM   1858  CD1 LEU A 131     -12.679 -36.375 -30.863  1.00  0.76           C  
ATOM   1859  CD2 LEU A 131     -14.738 -35.469 -32.019  1.00  0.76           C  
ATOM   1860  H   LEU A 131     -16.177 -38.290 -30.151  1.00  0.76           H  
ATOM   1861  HA  LEU A 131     -16.246 -37.634 -32.944  1.00  0.76           H  
ATOM   1862 1HB  LEU A 131     -13.903 -38.722 -31.305  1.00  0.76           H  
ATOM   1863 2HB  LEU A 131     -13.781 -37.888 -32.853  1.00  0.76           H  
ATOM   1864  HG  LEU A 131     -14.707 -36.626 -30.234  1.00  0.76           H  
ATOM   1865 1HD1 LEU A 131     -12.568 -35.441 -30.321  1.00  0.76           H  
ATOM   1866 2HD1 LEU A 131     -12.311 -37.189 -30.251  1.00  0.76           H  
ATOM   1867 3HD1 LEU A 131     -12.106 -36.334 -31.789  1.00  0.76           H  
ATOM   1868 1HD2 LEU A 131     -14.628 -34.521 -31.491  1.00  0.76           H  
ATOM   1869 2HD2 LEU A 131     -14.219 -35.421 -32.973  1.00  0.76           H  
ATOM   1870 3HD2 LEU A 131     -15.783 -35.671 -32.181  1.00  0.76           H  
ATOM   1871  N   SER A 132     -16.015 -39.788 -34.234  1.00  0.81           N  
ATOM   1872  CA  SER A 132     -16.015 -41.076 -34.946  1.00  0.81           C  
ATOM   1873  C   SER A 132     -14.861 -41.181 -35.930  1.00  0.81           C  
ATOM   1874  O   SER A 132     -14.620 -42.227 -36.537  1.00  0.81           O  
ATOM   1875  CB  SER A 132     -17.327 -41.278 -35.682  1.00  0.81           C  
ATOM   1876  OG  SER A 132     -17.512 -40.318 -36.693  1.00  0.81           O  
ATOM   1877  H   SER A 132     -16.227 -38.931 -34.734  1.00  0.81           H  
ATOM   1878  HA  SER A 132     -15.910 -41.876 -34.216  1.00  0.81           H  
ATOM   1879 1HB  SER A 132     -17.350 -42.278 -36.114  1.00  0.81           H  
ATOM   1880 2HB  SER A 132     -18.146 -41.214 -34.965  1.00  0.81           H  
ATOM   1881  HG  SER A 132     -17.364 -39.463 -36.280  1.00  0.81           H  
ATOM   1882  N   ARG A 133     -14.169 -40.069 -36.108  1.00  0.86           N  
ATOM   1883  CA  ARG A 133     -13.091 -39.969 -37.066  1.00  0.86           C  
ATOM   1884  C   ARG A 133     -12.153 -38.810 -36.777  1.00  0.86           C  
ATOM   1885  O   ARG A 133     -12.586 -37.725 -36.386  1.00  0.86           O  
ATOM   1886  CB  ARG A 133     -13.673 -39.817 -38.470  1.00  0.86           C  
ATOM   1887  CG  ARG A 133     -12.662 -39.663 -39.577  1.00  0.86           C  
ATOM   1888  CD  ARG A 133     -13.272 -39.744 -40.913  1.00  0.86           C  
ATOM   1889  NE  ARG A 133     -12.349 -39.274 -41.906  1.00  0.86           N  
ATOM   1890  CZ  ARG A 133     -11.419 -39.999 -42.552  1.00  0.86           C  
ATOM   1891  NH1 ARG A 133     -11.301 -41.296 -42.339  1.00  0.86           N  
ATOM   1892  NH2 ARG A 133     -10.614 -39.378 -43.403  1.00  0.86           N  
ATOM   1893  H   ARG A 133     -14.411 -39.261 -35.557  1.00  0.86           H  
ATOM   1894  HA  ARG A 133     -12.513 -40.893 -37.028  1.00  0.86           H  
ATOM   1895 1HB  ARG A 133     -14.284 -40.687 -38.709  1.00  0.86           H  
ATOM   1896 2HB  ARG A 133     -14.324 -38.944 -38.501  1.00  0.86           H  
ATOM   1897 1HG  ARG A 133     -12.195 -38.679 -39.504  1.00  0.86           H  
ATOM   1898 2HG  ARG A 133     -11.895 -40.434 -39.494  1.00  0.86           H  
ATOM   1899 1HD  ARG A 133     -13.535 -40.773 -41.144  1.00  0.86           H  
ATOM   1900 2HD  ARG A 133     -14.159 -39.114 -40.949  1.00  0.86           H  
ATOM   1901  HE  ARG A 133     -12.389 -38.268 -42.107  1.00  0.86           H  
ATOM   1902 1HH1 ARG A 133     -11.913 -41.756 -41.682  1.00  0.86           H  
ATOM   1903 2HH1 ARG A 133     -10.594 -41.823 -42.827  1.00  0.86           H  
ATOM   1904 1HH2 ARG A 133     -10.699 -38.349 -43.522  1.00  0.86           H  
ATOM   1905 2HH2 ARG A 133      -9.899 -39.888 -43.894  1.00  0.86           H  
ATOM   1906  N   LEU A 134     -10.869 -39.042 -36.996  1.00  0.89           N  
ATOM   1907  CA  LEU A 134      -9.880 -37.981 -36.938  1.00  0.89           C  
ATOM   1908  C   LEU A 134      -9.527 -37.711 -38.391  1.00  0.89           C  
ATOM   1909  O   LEU A 134      -9.501 -38.656 -39.179  1.00  0.89           O  
ATOM   1910  CB  LEU A 134      -8.612 -38.427 -36.206  1.00  0.89           C  
ATOM   1911  CG  LEU A 134      -8.749 -38.973 -34.798  1.00  0.89           C  
ATOM   1912  CD1 LEU A 134      -7.362 -39.393 -34.345  1.00  0.89           C  
ATOM   1913  CD2 LEU A 134      -9.370 -37.932 -33.857  1.00  0.89           C  
ATOM   1914  H   LEU A 134     -10.578 -39.972 -37.263  1.00  0.89           H  
ATOM   1915  HA  LEU A 134     -10.301 -37.084 -36.486  1.00  0.89           H  
ATOM   1916 1HB  LEU A 134      -8.134 -39.197 -36.803  1.00  0.89           H  
ATOM   1917 2HB  LEU A 134      -7.932 -37.573 -36.161  1.00  0.89           H  
ATOM   1918  HG  LEU A 134      -9.377 -39.859 -34.821  1.00  0.89           H  
ATOM   1919 1HD1 LEU A 134      -7.413 -39.832 -33.364  1.00  0.89           H  
ATOM   1920 2HD1 LEU A 134      -6.967 -40.120 -35.046  1.00  0.89           H  
ATOM   1921 3HD1 LEU A 134      -6.707 -38.533 -34.325  1.00  0.89           H  
ATOM   1922 1HD2 LEU A 134      -9.454 -38.355 -32.864  1.00  0.89           H  
ATOM   1923 2HD2 LEU A 134      -8.743 -37.048 -33.819  1.00  0.89           H  
ATOM   1924 3HD2 LEU A 134     -10.364 -37.658 -34.217  1.00  0.89           H  
ATOM   1925  N   GLU A 135      -9.241 -36.470 -38.749  1.00  0.90           N  
ATOM   1926  CA  GLU A 135      -8.827 -36.176 -40.119  1.00  0.90           C  
ATOM   1927  C   GLU A 135      -7.316 -35.991 -40.221  1.00  0.90           C  
ATOM   1928  O   GLU A 135      -6.650 -35.631 -39.242  1.00  0.90           O  
ATOM   1929  CB  GLU A 135      -9.574 -34.952 -40.652  1.00  0.90           C  
ATOM   1930  CG  GLU A 135     -11.068 -35.104 -40.793  1.00  0.90           C  
ATOM   1931  CD  GLU A 135     -11.469 -36.027 -41.918  1.00  0.90           C  
ATOM   1932  OE1 GLU A 135     -10.660 -36.307 -42.780  1.00  0.90           O  
ATOM   1933  OE2 GLU A 135     -12.588 -36.471 -41.910  1.00  0.90           O  
ATOM   1934  H   GLU A 135      -9.300 -35.724 -38.070  1.00  0.90           H  
ATOM   1935  HA  GLU A 135      -9.095 -37.025 -40.749  1.00  0.90           H  
ATOM   1936 1HB  GLU A 135      -9.438 -34.132 -39.956  1.00  0.90           H  
ATOM   1937 2HB  GLU A 135      -9.167 -34.659 -41.620  1.00  0.90           H  
ATOM   1938 1HG  GLU A 135     -11.470 -35.496 -39.858  1.00  0.90           H  
ATOM   1939 2HG  GLU A 135     -11.505 -34.120 -40.960  1.00  0.90           H  
ATOM   1940  N   ASP A 136      -6.776 -36.255 -41.405  1.00  0.88           N  
ATOM   1941  CA  ASP A 136      -5.346 -36.112 -41.632  1.00  0.88           C  
ATOM   1942  C   ASP A 136      -4.898 -34.694 -41.338  1.00  0.88           C  
ATOM   1943  O   ASP A 136      -5.441 -33.750 -41.900  1.00  0.88           O  
ATOM   1944  CB  ASP A 136      -5.021 -36.403 -43.097  1.00  0.88           C  
ATOM   1945  CG  ASP A 136      -5.266 -37.834 -43.505  1.00  0.88           C  
ATOM   1946  OD1 ASP A 136      -5.510 -38.630 -42.646  1.00  0.88           O  
ATOM   1947  OD2 ASP A 136      -5.241 -38.110 -44.685  1.00  0.88           O  
ATOM   1948  H   ASP A 136      -7.379 -36.550 -42.162  1.00  0.88           H  
ATOM   1949  HA  ASP A 136      -4.809 -36.803 -40.979  1.00  0.88           H  
ATOM   1950 1HB  ASP A 136      -5.617 -35.750 -43.735  1.00  0.88           H  
ATOM   1951 2HB  ASP A 136      -3.971 -36.169 -43.281  1.00  0.88           H  
ATOM   1952  N   GLY A 137      -3.861 -34.541 -40.530  1.00  0.86           N  
ATOM   1953  CA  GLY A 137      -3.354 -33.212 -40.199  1.00  0.86           C  
ATOM   1954  C   GLY A 137      -4.105 -32.514 -39.048  1.00  0.86           C  
ATOM   1955  O   GLY A 137      -3.764 -31.397 -38.675  1.00  0.86           O  
ATOM   1956  H   GLY A 137      -3.433 -35.356 -40.111  1.00  0.86           H  
ATOM   1957 1HA  GLY A 137      -2.300 -33.299 -39.943  1.00  0.86           H  
ATOM   1958 2HA  GLY A 137      -3.398 -32.582 -41.087  1.00  0.86           H  
ATOM   1959  N   LEU A 138      -5.080 -33.179 -38.430  1.00  0.83           N  
ATOM   1960  CA  LEU A 138      -5.861 -32.566 -37.341  1.00  0.83           C  
ATOM   1961  C   LEU A 138      -5.056 -31.964 -36.205  1.00  0.83           C  
ATOM   1962  O   LEU A 138      -5.449 -30.957 -35.621  1.00  0.83           O  
ATOM   1963  CB  LEU A 138      -6.826 -33.591 -36.769  1.00  0.83           C  
ATOM   1964  CG  LEU A 138      -7.680 -33.133 -35.633  1.00  0.83           C  
ATOM   1965  CD1 LEU A 138      -8.537 -31.964 -36.059  1.00  0.83           C  
ATOM   1966  CD2 LEU A 138      -8.524 -34.297 -35.204  1.00  0.83           C  
ATOM   1967  H   LEU A 138      -5.351 -34.110 -38.754  1.00  0.83           H  
ATOM   1968  HA  LEU A 138      -6.434 -31.751 -37.764  1.00  0.83           H  
ATOM   1969 1HB  LEU A 138      -7.493 -33.914 -37.565  1.00  0.83           H  
ATOM   1970 2HB  LEU A 138      -6.255 -34.456 -36.427  1.00  0.83           H  
ATOM   1971  HG  LEU A 138      -7.048 -32.810 -34.808  1.00  0.83           H  
ATOM   1972 1HD1 LEU A 138      -9.146 -31.639 -35.233  1.00  0.83           H  
ATOM   1973 2HD1 LEU A 138      -7.898 -31.137 -36.372  1.00  0.83           H  
ATOM   1974 3HD1 LEU A 138      -9.179 -32.260 -36.889  1.00  0.83           H  
ATOM   1975 1HD2 LEU A 138      -9.129 -34.001 -34.377  1.00  0.83           H  
ATOM   1976 2HD2 LEU A 138      -9.160 -34.619 -36.027  1.00  0.83           H  
ATOM   1977 3HD2 LEU A 138      -7.876 -35.112 -34.910  1.00  0.83           H  
ATOM   1978  N   PHE A 139      -3.968 -32.605 -35.835  1.00  0.80           N  
ATOM   1979  CA  PHE A 139      -3.170 -32.106 -34.736  1.00  0.80           C  
ATOM   1980  C   PHE A 139      -1.867 -31.476 -35.247  1.00  0.80           C  
ATOM   1981  O   PHE A 139      -0.933 -31.226 -34.478  1.00  0.80           O  
ATOM   1982  CB  PHE A 139      -2.909 -33.246 -33.769  1.00  0.80           C  
ATOM   1983  CG  PHE A 139      -4.185 -33.841 -33.221  1.00  0.80           C  
ATOM   1984  CD1 PHE A 139      -4.520 -35.164 -33.491  1.00  0.80           C  
ATOM   1985  CD2 PHE A 139      -5.074 -33.074 -32.472  1.00  0.80           C  
ATOM   1986  CE1 PHE A 139      -5.696 -35.698 -33.019  1.00  0.80           C  
ATOM   1987  CE2 PHE A 139      -6.255 -33.621 -32.009  1.00  0.80           C  
ATOM   1988  CZ  PHE A 139      -6.560 -34.927 -32.283  1.00  0.80           C  
ATOM   1989  H   PHE A 139      -3.688 -33.438 -36.332  1.00  0.80           H  
ATOM   1990  HA  PHE A 139      -3.734 -31.335 -34.210  1.00  0.80           H  
ATOM   1991 1HB  PHE A 139      -2.334 -34.032 -34.261  1.00  0.80           H  
ATOM   1992 2HB  PHE A 139      -2.349 -32.883 -32.952  1.00  0.80           H  
ATOM   1993  HD1 PHE A 139      -3.838 -35.780 -34.087  1.00  0.80           H  
ATOM   1994  HD2 PHE A 139      -4.840 -32.028 -32.260  1.00  0.80           H  
ATOM   1995  HE1 PHE A 139      -5.943 -36.728 -33.237  1.00  0.80           H  
ATOM   1996  HE2 PHE A 139      -6.948 -33.018 -31.435  1.00  0.80           H  
ATOM   1997  HZ  PHE A 139      -7.486 -35.348 -31.927  1.00  0.80           H  
ATOM   1998  N   GLU A 140      -1.783 -31.270 -36.562  1.00  0.79           N  
ATOM   1999  CA  GLU A 140      -0.575 -30.738 -37.170  1.00  0.79           C  
ATOM   2000  C   GLU A 140      -0.262 -29.350 -36.662  1.00  0.79           C  
ATOM   2001  O   GLU A 140      -1.138 -28.498 -36.525  1.00  0.79           O  
ATOM   2002  CB  GLU A 140      -0.659 -30.772 -38.696  1.00  0.79           C  
ATOM   2003  CG  GLU A 140       0.610 -30.340 -39.417  1.00  0.79           C  
ATOM   2004  CD  GLU A 140       0.553 -30.592 -40.911  1.00  0.79           C  
ATOM   2005  OE1 GLU A 140      -0.362 -31.260 -41.355  1.00  0.79           O  
ATOM   2006  OE2 GLU A 140       1.426 -30.128 -41.604  1.00  0.79           O  
ATOM   2007  H   GLU A 140      -2.586 -31.443 -37.163  1.00  0.79           H  
ATOM   2008  HA  GLU A 140       0.251 -31.380 -36.885  1.00  0.79           H  
ATOM   2009 1HB  GLU A 140      -0.876 -31.780 -39.013  1.00  0.79           H  
ATOM   2010 2HB  GLU A 140      -1.476 -30.134 -39.033  1.00  0.79           H  
ATOM   2011 1HG  GLU A 140       0.768 -29.275 -39.248  1.00  0.79           H  
ATOM   2012 2HG  GLU A 140       1.456 -30.879 -38.992  1.00  0.79           H  
ATOM   2013  N   GLY A 141       1.005 -29.136 -36.362  1.00  0.77           N  
ATOM   2014  CA  GLY A 141       1.485 -27.869 -35.845  1.00  0.77           C  
ATOM   2015  C   GLY A 141       1.620 -27.911 -34.330  1.00  0.77           C  
ATOM   2016  O   GLY A 141       2.363 -27.120 -33.746  1.00  0.77           O  
ATOM   2017  H   GLY A 141       1.667 -29.885 -36.501  1.00  0.77           H  
ATOM   2018 1HA  GLY A 141       2.449 -27.635 -36.296  1.00  0.77           H  
ATOM   2019 2HA  GLY A 141       0.795 -27.075 -36.129  1.00  0.77           H  
ATOM   2020  N   LEU A 142       1.006 -28.897 -33.673  1.00  0.75           N  
ATOM   2021  CA  LEU A 142       1.107 -28.972 -32.219  1.00  0.75           C  
ATOM   2022  C   LEU A 142       2.367 -29.765 -31.847  1.00  0.75           C  
ATOM   2023  O   LEU A 142       2.313 -30.800 -31.180  1.00  0.75           O  
ATOM   2024  CB  LEU A 142      -0.134 -29.663 -31.646  1.00  0.75           C  
ATOM   2025  CG  LEU A 142      -1.499 -29.074 -31.973  1.00  0.75           C  
ATOM   2026  CD1 LEU A 142      -2.573 -29.967 -31.305  1.00  0.75           C  
ATOM   2027  CD2 LEU A 142      -1.558 -27.645 -31.500  1.00  0.75           C  
ATOM   2028  H   LEU A 142       0.423 -29.581 -34.161  1.00  0.75           H  
ATOM   2029  HA  LEU A 142       1.185 -27.965 -31.806  1.00  0.75           H  
ATOM   2030 1HB  LEU A 142      -0.138 -30.686 -31.990  1.00  0.75           H  
ATOM   2031 2HB  LEU A 142      -0.047 -29.661 -30.563  1.00  0.75           H  
ATOM   2032  HG  LEU A 142      -1.666 -29.098 -33.054  1.00  0.75           H  
ATOM   2033 1HD1 LEU A 142      -3.564 -29.594 -31.524  1.00  0.75           H  
ATOM   2034 2HD1 LEU A 142      -2.480 -30.975 -31.686  1.00  0.75           H  
ATOM   2035 3HD1 LEU A 142      -2.416 -29.972 -30.236  1.00  0.75           H  
ATOM   2036 1HD2 LEU A 142      -2.519 -27.221 -31.727  1.00  0.75           H  
ATOM   2037 2HD2 LEU A 142      -1.397 -27.604 -30.438  1.00  0.75           H  
ATOM   2038 3HD2 LEU A 142      -0.788 -27.063 -32.000  1.00  0.75           H  
ATOM   2039  N   GLY A 143       3.514 -29.229 -32.254  1.00  0.72           N  
ATOM   2040  CA  GLY A 143       4.825 -29.862 -32.100  1.00  0.72           C  
ATOM   2041  C   GLY A 143       5.197 -30.161 -30.657  1.00  0.72           C  
ATOM   2042  O   GLY A 143       5.961 -31.094 -30.389  1.00  0.72           O  
ATOM   2043  H   GLY A 143       3.435 -28.343 -32.749  1.00  0.72           H  
ATOM   2044 1HA  GLY A 143       4.840 -30.790 -32.674  1.00  0.72           H  
ATOM   2045 2HA  GLY A 143       5.582 -29.214 -32.539  1.00  0.72           H  
ATOM   2046  N   SER A 144       4.670 -29.341 -29.748  1.00  0.69           N  
ATOM   2047  CA  SER A 144       4.902 -29.438 -28.317  1.00  0.69           C  
ATOM   2048  C   SER A 144       3.863 -30.276 -27.587  1.00  0.69           C  
ATOM   2049  O   SER A 144       3.923 -30.382 -26.366  1.00  0.69           O  
ATOM   2050  CB  SER A 144       4.908 -28.053 -27.697  1.00  0.69           C  
ATOM   2051  OG  SER A 144       5.970 -27.276 -28.193  1.00  0.69           O  
ATOM   2052  H   SER A 144       4.057 -28.607 -30.078  1.00  0.69           H  
ATOM   2053  HA  SER A 144       5.876 -29.901 -28.160  1.00  0.69           H  
ATOM   2054 1HB  SER A 144       3.954 -27.556 -27.911  1.00  0.69           H  
ATOM   2055 2HB  SER A 144       4.990 -28.141 -26.614  1.00  0.69           H  
ATOM   2056  HG  SER A 144       5.872 -26.410 -27.789  1.00  0.69           H  
ATOM   2057  N   LEU A 145       2.871 -30.824 -28.286  1.00  0.66           N  
ATOM   2058  CA  LEU A 145       1.865 -31.561 -27.535  1.00  0.66           C  
ATOM   2059  C   LEU A 145       2.574 -32.704 -26.841  1.00  0.66           C  
ATOM   2060  O   LEU A 145       3.309 -33.453 -27.482  1.00  0.66           O  
ATOM   2061  CB  LEU A 145       0.770 -32.121 -28.437  1.00  0.66           C  
ATOM   2062  CG  LEU A 145      -0.539 -32.576 -27.745  1.00  0.66           C  
ATOM   2063  CD1 LEU A 145      -1.212 -31.358 -27.177  1.00  0.66           C  
ATOM   2064  CD2 LEU A 145      -1.480 -33.232 -28.745  1.00  0.66           C  
ATOM   2065  H   LEU A 145       2.811 -30.746 -29.300  1.00  0.66           H  
ATOM   2066  HA  LEU A 145       1.418 -30.920 -26.789  1.00  0.66           H  
ATOM   2067 1HB  LEU A 145       0.535 -31.404 -29.207  1.00  0.66           H  
ATOM   2068 2HB  LEU A 145       1.197 -32.994 -28.889  1.00  0.66           H  
ATOM   2069  HG  LEU A 145      -0.309 -33.265 -26.925  1.00  0.66           H  
ATOM   2070 1HD1 LEU A 145      -2.122 -31.648 -26.674  1.00  0.66           H  
ATOM   2071 2HD1 LEU A 145      -0.552 -30.886 -26.486  1.00  0.66           H  
ATOM   2072 3HD1 LEU A 145      -1.444 -30.662 -27.980  1.00  0.66           H  
ATOM   2073 1HD2 LEU A 145      -2.391 -33.504 -28.231  1.00  0.66           H  
ATOM   2074 2HD2 LEU A 145      -1.713 -32.532 -29.548  1.00  0.66           H  
ATOM   2075 3HD2 LEU A 145      -1.017 -34.115 -29.160  1.00  0.66           H  
ATOM   2076  N   TRP A 146       2.352 -32.848 -25.549  1.00  0.63           N  
ATOM   2077  CA  TRP A 146       2.935 -33.916 -24.775  1.00  0.63           C  
ATOM   2078  C   TRP A 146       1.875 -34.961 -24.433  1.00  0.63           C  
ATOM   2079  O   TRP A 146       2.130 -36.160 -24.586  1.00  0.63           O  
ATOM   2080  CB  TRP A 146       3.554 -33.343 -23.493  1.00  0.63           C  
ATOM   2081  CG  TRP A 146       4.826 -32.542 -23.717  1.00  0.63           C  
ATOM   2082  CD1 TRP A 146       4.964 -31.188 -23.704  1.00  0.63           C  
ATOM   2083  CD2 TRP A 146       6.143 -33.069 -23.960  1.00  0.63           C  
ATOM   2084  NE1 TRP A 146       6.274 -30.841 -23.936  1.00  0.63           N  
ATOM   2085  CE2 TRP A 146       7.007 -31.982 -24.095  1.00  0.63           C  
ATOM   2086  CE3 TRP A 146       6.644 -34.340 -24.069  1.00  0.63           C  
ATOM   2087  CZ2 TRP A 146       8.362 -32.150 -24.345  1.00  0.63           C  
ATOM   2088  CZ3 TRP A 146       7.994 -34.527 -24.319  1.00  0.63           C  
ATOM   2089  CH2 TRP A 146       8.834 -33.457 -24.456  1.00  0.63           C  
ATOM   2090  H   TRP A 146       1.752 -32.198 -25.078  1.00  0.63           H  
ATOM   2091  HA  TRP A 146       3.729 -34.378 -25.352  1.00  0.63           H  
ATOM   2092 1HB  TRP A 146       2.823 -32.691 -23.012  1.00  0.63           H  
ATOM   2093 2HB  TRP A 146       3.764 -34.143 -22.801  1.00  0.63           H  
ATOM   2094  HD1 TRP A 146       4.162 -30.487 -23.546  1.00  0.63           H  
ATOM   2095  HE1 TRP A 146       6.631 -29.899 -23.981  1.00  0.63           H  
ATOM   2096  HE3 TRP A 146       5.977 -35.173 -23.978  1.00  0.63           H  
ATOM   2097  HZ2 TRP A 146       9.042 -31.306 -24.454  1.00  0.63           H  
ATOM   2098  HZ3 TRP A 146       8.365 -35.550 -24.414  1.00  0.63           H  
ATOM   2099  HH2 TRP A 146       9.891 -33.633 -24.655  1.00  0.63           H  
ATOM   2100  N   ASP A 147       0.670 -34.509 -24.059  1.00  0.61           N  
ATOM   2101  CA  ASP A 147      -0.408 -35.422 -23.668  1.00  0.61           C  
ATOM   2102  C   ASP A 147      -1.678 -35.293 -24.543  1.00  0.61           C  
ATOM   2103  O   ASP A 147      -2.300 -34.227 -24.584  1.00  0.61           O  
ATOM   2104  CB  ASP A 147      -0.774 -35.190 -22.191  1.00  0.61           C  
ATOM   2105  CG  ASP A 147       0.430 -35.385 -21.217  1.00  0.61           C  
ATOM   2106  OD1 ASP A 147       1.420 -35.931 -21.630  1.00  0.61           O  
ATOM   2107  OD2 ASP A 147       0.360 -34.951 -20.083  1.00  0.61           O  
ATOM   2108  H   ASP A 147       0.519 -33.503 -24.006  1.00  0.61           H  
ATOM   2109  HA  ASP A 147      -0.044 -36.445 -23.774  1.00  0.61           H  
ATOM   2110 1HB  ASP A 147      -1.153 -34.185 -22.068  1.00  0.61           H  
ATOM   2111 2HB  ASP A 147      -1.568 -35.884 -21.906  1.00  0.61           H  
ATOM   2112  N   LEU A 148      -2.072 -36.372 -25.220  1.00  0.60           N  
ATOM   2113  CA  LEU A 148      -3.284 -36.371 -26.063  1.00  0.60           C  
ATOM   2114  C   LEU A 148      -4.259 -37.457 -25.635  1.00  0.60           C  
ATOM   2115  O   LEU A 148      -3.892 -38.637 -25.596  1.00  0.60           O  
ATOM   2116  CB  LEU A 148      -2.924 -36.557 -27.542  1.00  0.60           C  
ATOM   2117  CG  LEU A 148      -4.102 -36.678 -28.562  1.00  0.60           C  
ATOM   2118  CD1 LEU A 148      -4.974 -35.416 -28.559  1.00  0.60           C  
ATOM   2119  CD2 LEU A 148      -3.508 -36.836 -29.957  1.00  0.60           C  
ATOM   2120  H   LEU A 148      -1.503 -37.220 -25.162  1.00  0.60           H  
ATOM   2121  HA  LEU A 148      -3.785 -35.409 -25.953  1.00  0.60           H  
ATOM   2122 1HB  LEU A 148      -2.307 -35.745 -27.846  1.00  0.60           H  
ATOM   2123 2HB  LEU A 148      -2.336 -37.470 -27.627  1.00  0.60           H  
ATOM   2124  HG  LEU A 148      -4.720 -37.542 -28.305  1.00  0.60           H  
ATOM   2125 1HD1 LEU A 148      -5.775 -35.526 -29.287  1.00  0.60           H  
ATOM   2126 2HD1 LEU A 148      -5.408 -35.263 -27.572  1.00  0.60           H  
ATOM   2127 3HD1 LEU A 148      -4.370 -34.563 -28.821  1.00  0.60           H  
ATOM   2128 1HD2 LEU A 148      -4.303 -36.922 -30.683  1.00  0.60           H  
ATOM   2129 2HD2 LEU A 148      -2.914 -35.959 -30.179  1.00  0.60           H  
ATOM   2130 3HD2 LEU A 148      -2.882 -37.716 -30.006  1.00  0.60           H  
ATOM   2131  N   ASN A 149      -5.487 -37.053 -25.293  1.00  0.59           N  
ATOM   2132  CA  ASN A 149      -6.477 -38.016 -24.826  1.00  0.59           C  
ATOM   2133  C   ASN A 149      -7.742 -38.007 -25.676  1.00  0.59           C  
ATOM   2134  O   ASN A 149      -8.555 -37.086 -25.633  1.00  0.59           O  
ATOM   2135  CB  ASN A 149      -6.809 -37.796 -23.360  1.00  0.59           C  
ATOM   2136  CG  ASN A 149      -7.676 -38.919 -22.772  1.00  0.59           C  
ATOM   2137  OD1 ASN A 149      -8.312 -39.749 -23.457  1.00  0.59           O  
ATOM   2138  ND2 ASN A 149      -7.698 -38.960 -21.465  1.00  0.59           N  
ATOM   2139  H   ASN A 149      -5.718 -36.057 -25.339  1.00  0.59           H  
ATOM   2140  HA  ASN A 149      -6.055 -39.010 -24.936  1.00  0.59           H  
ATOM   2141 1HB  ASN A 149      -5.882 -37.733 -22.787  1.00  0.59           H  
ATOM   2142 2HB  ASN A 149      -7.334 -36.858 -23.237  1.00  0.59           H  
ATOM   2143 1HD2 ASN A 149      -8.234 -39.660 -20.994  1.00  0.59           H  
ATOM   2144 2HD2 ASN A 149      -7.180 -38.289 -20.934  1.00  0.59           H  
ATOM   2145  N   LEU A 150      -7.888 -39.053 -26.462  1.00  0.60           N  
ATOM   2146  CA  LEU A 150      -8.980 -39.257 -27.399  1.00  0.60           C  
ATOM   2147  C   LEU A 150      -9.784 -40.494 -27.039  1.00  0.60           C  
ATOM   2148  O   LEU A 150     -10.434 -41.085 -27.905  1.00  0.60           O  
ATOM   2149  CB  LEU A 150      -8.384 -39.439 -28.789  1.00  0.60           C  
ATOM   2150  CG  LEU A 150      -7.742 -38.228 -29.398  1.00  0.60           C  
ATOM   2151  CD1 LEU A 150      -6.923 -38.633 -30.579  1.00  0.60           C  
ATOM   2152  CD2 LEU A 150      -8.833 -37.310 -29.845  1.00  0.60           C  
ATOM   2153  H   LEU A 150      -7.186 -39.789 -26.419  1.00  0.60           H  
ATOM   2154  HA  LEU A 150      -9.638 -38.388 -27.376  1.00  0.60           H  
ATOM   2155 1HB  LEU A 150      -7.606 -40.173 -28.697  1.00  0.60           H  
ATOM   2156 2HB  LEU A 150      -9.149 -39.812 -29.465  1.00  0.60           H  
ATOM   2157  HG  LEU A 150      -7.107 -37.731 -28.668  1.00  0.60           H  
ATOM   2158 1HD1 LEU A 150      -6.482 -37.758 -31.030  1.00  0.60           H  
ATOM   2159 2HD1 LEU A 150      -6.134 -39.316 -30.261  1.00  0.60           H  
ATOM   2160 3HD1 LEU A 150      -7.567 -39.124 -31.285  1.00  0.60           H  
ATOM   2161 1HD2 LEU A 150      -8.407 -36.433 -30.285  1.00  0.60           H  
ATOM   2162 2HD2 LEU A 150      -9.462 -37.811 -30.573  1.00  0.60           H  
ATOM   2163 3HD2 LEU A 150      -9.429 -37.044 -29.001  1.00  0.60           H  
ATOM   2164  N   GLY A 151      -9.722 -40.899 -25.771  1.00  0.61           N  
ATOM   2165  CA  GLY A 151     -10.416 -42.107 -25.353  1.00  0.61           C  
ATOM   2166  C   GLY A 151     -11.918 -41.949 -25.094  1.00  0.61           C  
ATOM   2167  O   GLY A 151     -12.449 -40.842 -25.043  1.00  0.61           O  
ATOM   2168  H   GLY A 151      -9.169 -40.377 -25.090  1.00  0.61           H  
ATOM   2169 1HA  GLY A 151     -10.264 -42.865 -26.118  1.00  0.61           H  
ATOM   2170 2HA  GLY A 151      -9.938 -42.489 -24.451  1.00  0.61           H  
ATOM   2171  N   TRP A 152     -12.597 -43.080 -24.925  1.00  0.63           N  
ATOM   2172  CA  TRP A 152     -14.038 -43.155 -24.683  1.00  0.63           C  
ATOM   2173  C   TRP A 152     -14.853 -42.471 -25.775  1.00  0.63           C  
ATOM   2174  O   TRP A 152     -15.923 -41.927 -25.497  1.00  0.63           O  
ATOM   2175  CB  TRP A 152     -14.421 -42.529 -23.358  1.00  0.63           C  
ATOM   2176  CG  TRP A 152     -13.787 -43.110 -22.153  1.00  0.63           C  
ATOM   2177  CD1 TRP A 152     -12.758 -42.573 -21.441  1.00  0.63           C  
ATOM   2178  CD2 TRP A 152     -14.158 -44.328 -21.470  1.00  0.63           C  
ATOM   2179  NE1 TRP A 152     -12.469 -43.367 -20.359  1.00  0.63           N  
ATOM   2180  CE2 TRP A 152     -13.322 -44.443 -20.359  1.00  0.63           C  
ATOM   2181  CE3 TRP A 152     -15.129 -45.311 -21.702  1.00  0.63           C  
ATOM   2182  CZ2 TRP A 152     -13.428 -45.501 -19.470  1.00  0.63           C  
ATOM   2183  CZ3 TRP A 152     -15.231 -46.374 -20.814  1.00  0.63           C  
ATOM   2184  CH2 TRP A 152     -14.404 -46.464 -19.726  1.00  0.63           C  
ATOM   2185  H   TRP A 152     -12.067 -43.937 -24.972  1.00  0.63           H  
ATOM   2186  HA  TRP A 152     -14.328 -44.205 -24.667  1.00  0.63           H  
ATOM   2187 1HB  TRP A 152     -14.179 -41.488 -23.367  1.00  0.63           H  
ATOM   2188 2HB  TRP A 152     -15.499 -42.602 -23.235  1.00  0.63           H  
ATOM   2189  HD1 TRP A 152     -12.249 -41.643 -21.686  1.00  0.63           H  
ATOM   2190  HE1 TRP A 152     -11.756 -43.183 -19.667  1.00  0.63           H  
ATOM   2191  HE3 TRP A 152     -15.795 -45.238 -22.562  1.00  0.63           H  
ATOM   2192  HZ2 TRP A 152     -12.779 -45.592 -18.598  1.00  0.63           H  
ATOM   2193  HZ3 TRP A 152     -15.991 -47.133 -21.002  1.00  0.63           H  
ATOM   2194  HH2 TRP A 152     -14.512 -47.310 -19.046  1.00  0.63           H  
ATOM   2195  N   ASN A 153     -14.345 -42.507 -26.999  1.00  0.66           N  
ATOM   2196  CA  ASN A 153     -15.002 -41.926 -28.156  1.00  0.66           C  
ATOM   2197  C   ASN A 153     -15.426 -43.096 -29.026  1.00  0.66           C  
ATOM   2198  O   ASN A 153     -15.532 -44.211 -28.519  1.00  0.66           O  
ATOM   2199  CB  ASN A 153     -14.088 -40.922 -28.858  1.00  0.66           C  
ATOM   2200  CG  ASN A 153     -13.884 -39.723 -28.002  1.00  0.66           C  
ATOM   2201  OD1 ASN A 153     -14.705 -39.508 -27.117  1.00  0.66           O  
ATOM   2202  ND2 ASN A 153     -12.859 -38.958 -28.243  1.00  0.66           N  
ATOM   2203  H   ASN A 153     -13.455 -42.966 -27.134  1.00  0.66           H  
ATOM   2204  HA  ASN A 153     -15.909 -41.406 -27.840  1.00  0.66           H  
ATOM   2205 1HB  ASN A 153     -13.117 -41.346 -29.051  1.00  0.66           H  
ATOM   2206 2HB  ASN A 153     -14.515 -40.616 -29.806  1.00  0.66           H  
ATOM   2207 1HD2 ASN A 153     -12.700 -38.124 -27.677  1.00  0.66           H  
ATOM   2208 2HD2 ASN A 153     -12.243 -39.193 -28.996  1.00  0.66           H  
ATOM   2209  N   SER A 154     -15.714 -42.875 -30.300  1.00  0.70           N  
ATOM   2210  CA  SER A 154     -16.168 -43.961 -31.154  1.00  0.70           C  
ATOM   2211  C   SER A 154     -15.292 -44.084 -32.392  1.00  0.70           C  
ATOM   2212  O   SER A 154     -15.791 -44.362 -33.484  1.00  0.70           O  
ATOM   2213  CB  SER A 154     -17.613 -43.738 -31.551  1.00  0.70           C  
ATOM   2214  OG  SER A 154     -18.450 -43.714 -30.422  1.00  0.70           O  
ATOM   2215  H   SER A 154     -15.625 -41.952 -30.725  1.00  0.70           H  
ATOM   2216  HA  SER A 154     -16.096 -44.899 -30.601  1.00  0.70           H  
ATOM   2217 1HB  SER A 154     -17.697 -42.792 -32.094  1.00  0.70           H  
ATOM   2218 2HB  SER A 154     -17.928 -44.533 -32.224  1.00  0.70           H  
ATOM   2219  HG  SER A 154     -18.227 -44.499 -29.911  1.00  0.70           H  
ATOM   2220  N   LEU A 155     -13.989 -43.849 -32.237  1.00  0.75           N  
ATOM   2221  CA  LEU A 155     -13.101 -43.887 -33.393  1.00  0.75           C  
ATOM   2222  C   LEU A 155     -12.968 -45.345 -33.832  1.00  0.75           C  
ATOM   2223  O   LEU A 155     -12.759 -46.224 -32.996  1.00  0.75           O  
ATOM   2224  CB  LEU A 155     -11.710 -43.314 -33.002  1.00  0.75           C  
ATOM   2225  CG  LEU A 155     -11.692 -41.810 -32.470  1.00  0.75           C  
ATOM   2226  CD1 LEU A 155     -10.281 -41.417 -31.985  1.00  0.75           C  
ATOM   2227  CD2 LEU A 155     -12.153 -40.893 -33.548  1.00  0.75           C  
ATOM   2228  H   LEU A 155     -13.613 -43.654 -31.312  1.00  0.75           H  
ATOM   2229  HA  LEU A 155     -13.533 -43.302 -34.205  1.00  0.75           H  
ATOM   2230 1HB  LEU A 155     -11.273 -43.941 -32.239  1.00  0.75           H  
ATOM   2231 2HB  LEU A 155     -11.065 -43.358 -33.882  1.00  0.75           H  
ATOM   2232  HG  LEU A 155     -12.369 -41.725 -31.619  1.00  0.75           H  
ATOM   2233 1HD1 LEU A 155     -10.306 -40.395 -31.610  1.00  0.75           H  
ATOM   2234 2HD1 LEU A 155      -9.965 -42.088 -31.184  1.00  0.75           H  
ATOM   2235 3HD1 LEU A 155      -9.589 -41.476 -32.804  1.00  0.75           H  
ATOM   2236 1HD2 LEU A 155     -12.162 -39.867 -33.184  1.00  0.75           H  
ATOM   2237 2HD2 LEU A 155     -11.493 -40.967 -34.409  1.00  0.75           H  
ATOM   2238 3HD2 LEU A 155     -13.144 -41.193 -33.817  1.00  0.75           H  
ATOM   2239  N   ALA A 156     -13.095 -45.619 -35.130  1.00  0.80           N  
ATOM   2240  CA  ALA A 156     -12.950 -47.006 -35.603  1.00  0.80           C  
ATOM   2241  C   ALA A 156     -11.599 -47.230 -36.256  1.00  0.80           C  
ATOM   2242  O   ALA A 156     -10.945 -48.255 -36.057  1.00  0.80           O  
ATOM   2243  CB  ALA A 156     -14.049 -47.349 -36.582  1.00  0.80           C  
ATOM   2244  H   ALA A 156     -13.300 -44.869 -35.779  1.00  0.80           H  
ATOM   2245  HA  ALA A 156     -13.024 -47.670 -34.746  1.00  0.80           H  
ATOM   2246 1HB  ALA A 156     -13.939 -48.386 -36.900  1.00  0.80           H  
ATOM   2247 2HB  ALA A 156     -15.017 -47.217 -36.098  1.00  0.80           H  
ATOM   2248 3HB  ALA A 156     -13.982 -46.694 -37.447  1.00  0.80           H  
ATOM   2249  N   VAL A 157     -11.204 -46.271 -37.069  1.00  0.85           N  
ATOM   2250  CA  VAL A 157      -9.949 -46.344 -37.780  1.00  0.85           C  
ATOM   2251  C   VAL A 157      -9.184 -45.057 -37.599  1.00  0.85           C  
ATOM   2252  O   VAL A 157      -9.726 -43.972 -37.818  1.00  0.85           O  
ATOM   2253  CB  VAL A 157     -10.186 -46.599 -39.283  1.00  0.85           C  
ATOM   2254  CG1 VAL A 157      -8.852 -46.628 -40.016  1.00  0.85           C  
ATOM   2255  CG2 VAL A 157     -10.929 -47.928 -39.477  1.00  0.85           C  
ATOM   2256  H   VAL A 157     -11.787 -45.460 -37.194  1.00  0.85           H  
ATOM   2257  HA  VAL A 157      -9.354 -47.162 -37.375  1.00  0.85           H  
ATOM   2258  HB  VAL A 157     -10.777 -45.787 -39.700  1.00  0.85           H  
ATOM   2259 1HG1 VAL A 157      -9.023 -46.801 -41.077  1.00  0.85           H  
ATOM   2260 2HG1 VAL A 157      -8.341 -45.677 -39.889  1.00  0.85           H  
ATOM   2261 3HG1 VAL A 157      -8.230 -47.426 -39.615  1.00  0.85           H  
ATOM   2262 1HG2 VAL A 157     -11.088 -48.099 -40.540  1.00  0.85           H  
ATOM   2263 2HG2 VAL A 157     -10.328 -48.738 -39.063  1.00  0.85           H  
ATOM   2264 3HG2 VAL A 157     -11.889 -47.899 -38.975  1.00  0.85           H  
ATOM   2265  N   LEU A 158      -7.934 -45.160 -37.203  1.00  0.89           N  
ATOM   2266  CA  LEU A 158      -7.131 -43.964 -37.100  1.00  0.89           C  
ATOM   2267  C   LEU A 158      -6.373 -43.867 -38.419  1.00  0.89           C  
ATOM   2268  O   LEU A 158      -5.971 -44.911 -38.937  1.00  0.89           O  
ATOM   2269  CB  LEU A 158      -6.200 -44.083 -35.912  1.00  0.89           C  
ATOM   2270  CG  LEU A 158      -6.925 -44.227 -34.611  1.00  0.89           C  
ATOM   2271  CD1 LEU A 158      -5.993 -44.495 -33.560  1.00  0.89           C  
ATOM   2272  CD2 LEU A 158      -7.643 -42.987 -34.297  1.00  0.89           C  
ATOM   2273  H   LEU A 158      -7.534 -46.068 -37.006  1.00  0.89           H  
ATOM   2274  HA  LEU A 158      -7.782 -43.119 -36.929  1.00  0.89           H  
ATOM   2275 1HB  LEU A 158      -5.561 -44.953 -36.045  1.00  0.89           H  
ATOM   2276 2HB  LEU A 158      -5.581 -43.187 -35.864  1.00  0.89           H  
ATOM   2277  HG  LEU A 158      -7.622 -45.037 -34.678  1.00  0.89           H  
ATOM   2278 1HD1 LEU A 158      -6.542 -44.588 -32.649  1.00  0.89           H  
ATOM   2279 2HD1 LEU A 158      -5.493 -45.417 -33.776  1.00  0.89           H  
ATOM   2280 3HD1 LEU A 158      -5.275 -43.684 -33.478  1.00  0.89           H  
ATOM   2281 1HD2 LEU A 158      -8.156 -43.121 -33.351  1.00  0.89           H  
ATOM   2282 2HD2 LEU A 158      -6.920 -42.194 -34.214  1.00  0.89           H  
ATOM   2283 3HD2 LEU A 158      -8.366 -42.756 -35.082  1.00  0.89           H  
ATOM   2284  N   PRO A 159      -6.230 -42.681 -39.027  1.00  0.92           N  
ATOM   2285  CA  PRO A 159      -5.440 -42.471 -40.224  1.00  0.92           C  
ATOM   2286  C   PRO A 159      -3.959 -42.691 -39.960  1.00  0.92           C  
ATOM   2287  O   PRO A 159      -3.691 -43.166 -38.861  1.00  0.92           O  
ATOM   2288  CB  PRO A 159      -5.729 -41.001 -40.567  1.00  0.92           C  
ATOM   2289  CG  PRO A 159      -7.020 -40.665 -39.863  1.00  0.92           C  
ATOM   2290  CD  PRO A 159      -7.050 -41.522 -38.622  1.00  0.92           C  
ATOM   2291  HA  PRO A 159      -5.797 -43.141 -41.019  1.00  0.92           H  
ATOM   2292 1HB  PRO A 159      -4.898 -40.359 -40.246  1.00  0.92           H  
ATOM   2293 2HB  PRO A 159      -5.794 -40.878 -41.660  1.00  0.92           H  
ATOM   2294 1HG  PRO A 159      -7.033 -39.585 -39.631  1.00  0.92           H  
ATOM   2295 2HG  PRO A 159      -7.878 -40.845 -40.527  1.00  0.92           H  
ATOM   2296 1HD  PRO A 159      -6.644 -41.014 -37.746  1.00  0.92           H  
ATOM   2297 2HD  PRO A 159      -8.108 -41.797 -38.498  1.00  0.92           H  
ATOM   2298  N   ASP A 160      -3.340 -43.139 -41.044  1.00  0.93           N  
ATOM   2299  CA  ASP A 160      -1.945 -42.762 -41.189  1.00  0.93           C  
ATOM   2300  C   ASP A 160      -1.860 -41.256 -41.161  1.00  0.93           C  
ATOM   2301  O   ASP A 160      -2.784 -40.587 -41.590  1.00  0.93           O  
ATOM   2302  CB  ASP A 160      -1.358 -43.286 -42.500  1.00  0.93           C  
ATOM   2303  CG  ASP A 160      -1.167 -44.807 -42.537  1.00  0.93           C  
ATOM   2304  OD1 ASP A 160      -1.322 -45.441 -41.522  1.00  0.93           O  
ATOM   2305  OD2 ASP A 160      -0.860 -45.313 -43.587  1.00  0.93           O  
ATOM   2306  H   ASP A 160      -3.461 -44.133 -41.187  1.00  0.93           H  
ATOM   2307  HA  ASP A 160      -1.375 -43.166 -40.351  1.00  0.93           H  
ATOM   2308 1HB  ASP A 160      -2.012 -43.001 -43.323  1.00  0.93           H  
ATOM   2309 2HB  ASP A 160      -0.393 -42.813 -42.676  1.00  0.93           H  
ATOM   2310  N   ALA A 161      -0.777 -40.729 -40.603  1.00  0.92           N  
ATOM   2311  CA  ALA A 161      -0.521 -39.285 -40.458  1.00  0.92           C  
ATOM   2312  C   ALA A 161      -1.418 -38.598 -39.418  1.00  0.92           C  
ATOM   2313  O   ALA A 161      -1.281 -37.397 -39.180  1.00  0.92           O  
ATOM   2314  CB  ALA A 161      -0.714 -38.561 -41.796  1.00  0.92           C  
ATOM   2315  H   ALA A 161      -0.070 -41.367 -40.263  1.00  0.92           H  
ATOM   2316  HA  ALA A 161       0.512 -39.172 -40.140  1.00  0.92           H  
ATOM   2317 1HB  ALA A 161      -0.484 -37.520 -41.665  1.00  0.92           H  
ATOM   2318 2HB  ALA A 161      -0.053 -38.991 -42.543  1.00  0.92           H  
ATOM   2319 3HB  ALA A 161      -1.733 -38.625 -42.150  1.00  0.92           H  
ATOM   2320  N   ALA A 162      -2.211 -39.372 -38.679  1.00  0.90           N  
ATOM   2321  CA  ALA A 162      -3.075 -38.823 -37.632  1.00  0.90           C  
ATOM   2322  C   ALA A 162      -2.284 -38.085 -36.572  1.00  0.90           C  
ATOM   2323  O   ALA A 162      -2.736 -37.084 -36.018  1.00  0.90           O  
ATOM   2324  CB  ALA A 162      -3.852 -39.932 -36.948  1.00  0.90           C  
ATOM   2325  H   ALA A 162      -2.262 -40.359 -38.889  1.00  0.90           H  
ATOM   2326  HA  ALA A 162      -3.769 -38.124 -38.101  1.00  0.90           H  
ATOM   2327 1HB  ALA A 162      -4.507 -39.509 -36.189  1.00  0.90           H  
ATOM   2328 2HB  ALA A 162      -4.435 -40.461 -37.684  1.00  0.90           H  
ATOM   2329 3HB  ALA A 162      -3.156 -40.627 -36.477  1.00  0.90           H  
ATOM   2330  N   PHE A 163      -1.100 -38.595 -36.276  1.00  0.87           N  
ATOM   2331  CA  PHE A 163      -0.282 -38.027 -35.233  1.00  0.87           C  
ATOM   2332  C   PHE A 163       1.085 -37.542 -35.768  1.00  0.87           C  
ATOM   2333  O   PHE A 163       2.046 -37.419 -35.005  1.00  0.87           O  
ATOM   2334  CB  PHE A 163      -0.102 -39.093 -34.141  1.00  0.87           C  
ATOM   2335  CG  PHE A 163      -1.423 -39.708 -33.627  1.00  0.87           C  
ATOM   2336  CD1 PHE A 163      -1.637 -41.089 -33.712  1.00  0.87           C  
ATOM   2337  CD2 PHE A 163      -2.463 -38.920 -33.122  1.00  0.87           C  
ATOM   2338  CE1 PHE A 163      -2.834 -41.648 -33.287  1.00  0.87           C  
ATOM   2339  CE2 PHE A 163      -3.654 -39.490 -32.712  1.00  0.87           C  
ATOM   2340  CZ  PHE A 163      -3.835 -40.851 -32.796  1.00  0.87           C  
ATOM   2341  H   PHE A 163      -0.776 -39.411 -36.775  1.00  0.87           H  
ATOM   2342  HA  PHE A 163      -0.803 -37.170 -34.808  1.00  0.87           H  
ATOM   2343 1HB  PHE A 163       0.534 -39.899 -34.509  1.00  0.87           H  
ATOM   2344 2HB  PHE A 163       0.388 -38.649 -33.300  1.00  0.87           H  
ATOM   2345  HD1 PHE A 163      -0.846 -41.734 -34.114  1.00  0.87           H  
ATOM   2346  HD2 PHE A 163      -2.342 -37.843 -33.064  1.00  0.87           H  
ATOM   2347  HE1 PHE A 163      -2.982 -42.721 -33.347  1.00  0.87           H  
ATOM   2348  HE2 PHE A 163      -4.453 -38.858 -32.328  1.00  0.87           H  
ATOM   2349  HZ  PHE A 163      -4.769 -41.295 -32.478  1.00  0.87           H  
ATOM   2350  N   ARG A 164       1.205 -37.260 -37.080  1.00  0.84           N  
ATOM   2351  CA  ARG A 164       2.538 -36.901 -37.617  1.00  0.84           C  
ATOM   2352  C   ARG A 164       3.152 -35.614 -37.074  1.00  0.84           C  
ATOM   2353  O   ARG A 164       4.373 -35.467 -37.049  1.00  0.84           O  
ATOM   2354  CB  ARG A 164       2.540 -36.765 -39.132  1.00  0.84           C  
ATOM   2355  CG  ARG A 164       1.756 -35.583 -39.715  1.00  0.84           C  
ATOM   2356  CD  ARG A 164       1.822 -35.580 -41.204  1.00  0.84           C  
ATOM   2357  NE  ARG A 164       1.070 -34.476 -41.795  1.00  0.84           N  
ATOM   2358  CZ  ARG A 164       0.792 -34.355 -43.108  1.00  0.84           C  
ATOM   2359  NH1 ARG A 164       1.185 -35.284 -43.958  1.00  0.84           N  
ATOM   2360  NH2 ARG A 164       0.125 -33.297 -43.541  1.00  0.84           N  
ATOM   2361  H   ARG A 164       0.392 -37.310 -37.701  1.00  0.84           H  
ATOM   2362  HA  ARG A 164       3.215 -37.718 -37.365  1.00  0.84           H  
ATOM   2363 1HB  ARG A 164       3.567 -36.669 -39.478  1.00  0.84           H  
ATOM   2364 2HB  ARG A 164       2.139 -37.665 -39.572  1.00  0.84           H  
ATOM   2365 1HG  ARG A 164       0.709 -35.648 -39.412  1.00  0.84           H  
ATOM   2366 2HG  ARG A 164       2.181 -34.642 -39.371  1.00  0.84           H  
ATOM   2367 1HD  ARG A 164       2.862 -35.466 -41.499  1.00  0.84           H  
ATOM   2368 2HD  ARG A 164       1.453 -36.505 -41.599  1.00  0.84           H  
ATOM   2369  HE  ARG A 164       0.748 -33.730 -41.179  1.00  0.84           H  
ATOM   2370 1HH1 ARG A 164       1.696 -36.089 -43.626  1.00  0.84           H  
ATOM   2371 2HH1 ARG A 164       0.975 -35.190 -44.941  1.00  0.84           H  
ATOM   2372 1HH2 ARG A 164      -0.166 -32.564 -42.869  1.00  0.84           H  
ATOM   2373 2HH2 ARG A 164      -0.085 -33.193 -44.519  1.00  0.84           H  
ATOM   2374  N   GLY A 165       2.323 -34.679 -36.631  1.00  0.80           N  
ATOM   2375  CA  GLY A 165       2.822 -33.404 -36.133  1.00  0.80           C  
ATOM   2376  C   GLY A 165       3.074 -33.439 -34.636  1.00  0.80           C  
ATOM   2377  O   GLY A 165       3.415 -32.428 -34.030  1.00  0.80           O  
ATOM   2378  H   GLY A 165       1.329 -34.857 -36.650  1.00  0.80           H  
ATOM   2379 1HA  GLY A 165       3.743 -33.146 -36.656  1.00  0.80           H  
ATOM   2380 2HA  GLY A 165       2.100 -32.625 -36.357  1.00  0.80           H  
ATOM   2381  N   LEU A 166       2.928 -34.615 -34.037  1.00  0.77           N  
ATOM   2382  CA  LEU A 166       3.016 -34.759 -32.599  1.00  0.77           C  
ATOM   2383  C   LEU A 166       4.275 -35.486 -32.133  1.00  0.77           C  
ATOM   2384  O   LEU A 166       4.229 -36.278 -31.199  1.00  0.77           O  
ATOM   2385  CB  LEU A 166       1.787 -35.497 -32.115  1.00  0.77           C  
ATOM   2386  CG  LEU A 166       0.475 -34.853 -32.432  1.00  0.77           C  
ATOM   2387  CD1 LEU A 166      -0.625 -35.737 -31.911  1.00  0.77           C  
ATOM   2388  CD2 LEU A 166       0.456 -33.520 -31.831  1.00  0.77           C  
ATOM   2389  H   LEU A 166       2.700 -35.450 -34.578  1.00  0.77           H  
ATOM   2390  HA  LEU A 166       3.016 -33.762 -32.154  1.00  0.77           H  
ATOM   2391 1HB  LEU A 166       1.780 -36.488 -32.548  1.00  0.77           H  
ATOM   2392 2HB  LEU A 166       1.838 -35.583 -31.047  1.00  0.77           H  
ATOM   2393  HG  LEU A 166       0.352 -34.765 -33.513  1.00  0.77           H  
ATOM   2394 1HD1 LEU A 166      -1.591 -35.301 -32.132  1.00  0.77           H  
ATOM   2395 2HD1 LEU A 166      -0.550 -36.699 -32.377  1.00  0.77           H  
ATOM   2396 3HD1 LEU A 166      -0.518 -35.851 -30.837  1.00  0.77           H  
ATOM   2397 1HD2 LEU A 166      -0.460 -33.026 -32.023  1.00  0.77           H  
ATOM   2398 2HD2 LEU A 166       0.582 -33.639 -30.800  1.00  0.77           H  
ATOM   2399 3HD2 LEU A 166       1.270 -32.920 -32.233  1.00  0.77           H  
ATOM   2400  N   GLY A 167       5.408 -35.215 -32.759  1.00  0.73           N  
ATOM   2401  CA  GLY A 167       6.667 -35.886 -32.417  1.00  0.73           C  
ATOM   2402  C   GLY A 167       7.076 -35.818 -30.926  1.00  0.73           C  
ATOM   2403  O   GLY A 167       7.791 -36.698 -30.445  1.00  0.73           O  
ATOM   2404  H   GLY A 167       5.388 -34.547 -33.518  1.00  0.73           H  
ATOM   2405 1HA  GLY A 167       6.589 -36.930 -32.712  1.00  0.73           H  
ATOM   2406 2HA  GLY A 167       7.464 -35.458 -33.022  1.00  0.73           H  
ATOM   2407  N   SER A 168       6.625 -34.787 -30.195  1.00  0.69           N  
ATOM   2408  CA  SER A 168       6.965 -34.644 -28.773  1.00  0.69           C  
ATOM   2409  C   SER A 168       5.994 -35.398 -27.872  1.00  0.69           C  
ATOM   2410  O   SER A 168       6.164 -35.414 -26.661  1.00  0.69           O  
ATOM   2411  CB  SER A 168       6.924 -33.189 -28.313  1.00  0.69           C  
ATOM   2412  OG  SER A 168       7.835 -32.388 -29.004  1.00  0.69           O  
ATOM   2413  H   SER A 168       6.038 -34.085 -30.627  1.00  0.69           H  
ATOM   2414  HA  SER A 168       7.966 -35.044 -28.613  1.00  0.69           H  
ATOM   2415 1HB  SER A 168       5.911 -32.792 -28.428  1.00  0.69           H  
ATOM   2416 2HB  SER A 168       7.156 -33.158 -27.249  1.00  0.69           H  
ATOM   2417  HG  SER A 168       7.287 -31.921 -29.671  1.00  0.69           H  
ATOM   2418  N   LEU A 169       4.968 -36.013 -28.436  1.00  0.66           N  
ATOM   2419  CA  LEU A 169       3.942 -36.615 -27.602  1.00  0.66           C  
ATOM   2420  C   LEU A 169       4.566 -37.675 -26.709  1.00  0.66           C  
ATOM   2421  O   LEU A 169       5.283 -38.549 -27.189  1.00  0.66           O  
ATOM   2422  CB  LEU A 169       2.891 -37.267 -28.499  1.00  0.66           C  
ATOM   2423  CG  LEU A 169       1.555 -37.583 -27.899  1.00  0.66           C  
ATOM   2424  CD1 LEU A 169       0.865 -36.277 -27.611  1.00  0.66           C  
ATOM   2425  CD2 LEU A 169       0.724 -38.401 -28.875  1.00  0.66           C  
ATOM   2426  H   LEU A 169       4.861 -36.032 -29.448  1.00  0.66           H  
ATOM   2427  HA  LEU A 169       3.477 -35.858 -26.988  1.00  0.66           H  
ATOM   2428 1HB  LEU A 169       2.721 -36.627 -29.329  1.00  0.66           H  
ATOM   2429 2HB  LEU A 169       3.305 -38.196 -28.854  1.00  0.66           H  
ATOM   2430  HG  LEU A 169       1.689 -38.121 -26.958  1.00  0.66           H  
ATOM   2431 1HD1 LEU A 169      -0.086 -36.468 -27.157  1.00  0.66           H  
ATOM   2432 2HD1 LEU A 169       1.466 -35.696 -26.952  1.00  0.66           H  
ATOM   2433 3HD1 LEU A 169       0.729 -35.727 -28.535  1.00  0.66           H  
ATOM   2434 1HD2 LEU A 169      -0.240 -38.592 -28.429  1.00  0.66           H  
ATOM   2435 2HD2 LEU A 169       0.594 -37.851 -29.804  1.00  0.66           H  
ATOM   2436 3HD2 LEU A 169       1.230 -39.334 -29.077  1.00  0.66           H  
ATOM   2437  N   ARG A 170       4.278 -37.607 -25.409  1.00  0.63           N  
ATOM   2438  CA  ARG A 170       4.769 -38.574 -24.439  1.00  0.63           C  
ATOM   2439  C   ARG A 170       3.636 -39.510 -24.034  1.00  0.63           C  
ATOM   2440  O   ARG A 170       3.883 -40.670 -23.715  1.00  0.63           O  
ATOM   2441  CB  ARG A 170       5.362 -37.926 -23.194  1.00  0.63           C  
ATOM   2442  CG  ARG A 170       4.364 -37.201 -22.304  1.00  0.63           C  
ATOM   2443  CD  ARG A 170       4.972 -36.517 -21.141  1.00  0.63           C  
ATOM   2444  NE  ARG A 170       3.933 -35.878 -20.350  1.00  0.63           N  
ATOM   2445  CZ  ARG A 170       4.108 -35.183 -19.214  1.00  0.63           C  
ATOM   2446  NH1 ARG A 170       5.317 -35.024 -18.697  1.00  0.63           N  
ATOM   2447  NH2 ARG A 170       3.045 -34.661 -18.618  1.00  0.63           N  
ATOM   2448  H   ARG A 170       3.674 -36.867 -25.091  1.00  0.63           H  
ATOM   2449  HA  ARG A 170       5.565 -39.150 -24.898  1.00  0.63           H  
ATOM   2450 1HB  ARG A 170       5.811 -38.701 -22.584  1.00  0.63           H  
ATOM   2451 2HB  ARG A 170       6.156 -37.256 -23.477  1.00  0.63           H  
ATOM   2452 1HG  ARG A 170       3.858 -36.457 -22.883  1.00  0.63           H  
ATOM   2453 2HG  ARG A 170       3.627 -37.900 -21.916  1.00  0.63           H  
ATOM   2454 1HD  ARG A 170       5.488 -37.241 -20.515  1.00  0.63           H  
ATOM   2455 2HD  ARG A 170       5.669 -35.752 -21.478  1.00  0.63           H  
ATOM   2456  HE  ARG A 170       2.961 -35.961 -20.706  1.00  0.63           H  
ATOM   2457 1HH1 ARG A 170       6.119 -35.425 -19.159  1.00  0.63           H  
ATOM   2458 2HH1 ARG A 170       5.436 -34.500 -17.841  1.00  0.63           H  
ATOM   2459 1HH2 ARG A 170       2.098 -34.797 -19.045  1.00  0.63           H  
ATOM   2460 2HH2 ARG A 170       3.143 -34.136 -17.769  1.00  0.63           H  
ATOM   2461  N   GLU A 171       2.396 -39.025 -24.101  1.00  0.61           N  
ATOM   2462  CA  GLU A 171       1.248 -39.837 -23.711  1.00  0.61           C  
ATOM   2463  C   GLU A 171       0.115 -39.774 -24.733  1.00  0.61           C  
ATOM   2464  O   GLU A 171      -0.334 -38.693 -25.134  1.00  0.61           O  
ATOM   2465  CB  GLU A 171       0.728 -39.405 -22.330  1.00  0.61           C  
ATOM   2466  CG  GLU A 171      -0.514 -40.156 -21.832  1.00  0.61           C  
ATOM   2467  CD  GLU A 171      -0.975 -39.705 -20.448  1.00  0.61           C  
ATOM   2468  OE1 GLU A 171      -0.165 -39.232 -19.691  1.00  0.61           O  
ATOM   2469  OE2 GLU A 171      -2.151 -39.808 -20.174  1.00  0.61           O  
ATOM   2470  H   GLU A 171       2.250 -38.056 -24.375  1.00  0.61           H  
ATOM   2471  HA  GLU A 171       1.573 -40.871 -23.640  1.00  0.61           H  
ATOM   2472 1HB  GLU A 171       1.517 -39.548 -21.591  1.00  0.61           H  
ATOM   2473 2HB  GLU A 171       0.496 -38.342 -22.347  1.00  0.61           H  
ATOM   2474 1HG  GLU A 171      -1.326 -39.993 -22.539  1.00  0.61           H  
ATOM   2475 2HG  GLU A 171      -0.299 -41.227 -21.812  1.00  0.61           H  
ATOM   2476  N   LEU A 172      -0.364 -40.950 -25.123  1.00  0.60           N  
ATOM   2477  CA  LEU A 172      -1.475 -41.068 -26.057  1.00  0.60           C  
ATOM   2478  C   LEU A 172      -2.522 -42.049 -25.574  1.00  0.60           C  
ATOM   2479  O   LEU A 172      -2.241 -43.243 -25.422  1.00  0.60           O  
ATOM   2480  CB  LEU A 172      -0.956 -41.500 -27.429  1.00  0.60           C  
ATOM   2481  CG  LEU A 172      -1.990 -41.765 -28.544  1.00  0.60           C  
ATOM   2482  CD1 LEU A 172      -2.823 -40.513 -28.843  1.00  0.60           C  
ATOM   2483  CD2 LEU A 172      -1.219 -42.147 -29.801  1.00  0.60           C  
ATOM   2484  H   LEU A 172       0.084 -41.794 -24.761  1.00  0.60           H  
ATOM   2485  HA  LEU A 172      -1.944 -40.091 -26.157  1.00  0.60           H  
ATOM   2486 1HB  LEU A 172      -0.268 -40.765 -27.778  1.00  0.60           H  
ATOM   2487 2HB  LEU A 172      -0.401 -42.426 -27.291  1.00  0.60           H  
ATOM   2488  HG  LEU A 172      -2.657 -42.572 -28.240  1.00  0.60           H  
ATOM   2489 1HD1 LEU A 172      -3.530 -40.726 -29.643  1.00  0.60           H  
ATOM   2490 2HD1 LEU A 172      -3.374 -40.207 -27.950  1.00  0.60           H  
ATOM   2491 3HD1 LEU A 172      -2.164 -39.718 -29.149  1.00  0.60           H  
ATOM   2492 1HD2 LEU A 172      -1.910 -42.343 -30.605  1.00  0.60           H  
ATOM   2493 2HD2 LEU A 172      -0.566 -41.324 -30.083  1.00  0.60           H  
ATOM   2494 3HD2 LEU A 172      -0.620 -43.028 -29.615  1.00  0.60           H  
ATOM   2495  N   VAL A 173      -3.731 -41.537 -25.376  1.00  0.59           N  
ATOM   2496  CA  VAL A 173      -4.829 -42.369 -24.933  1.00  0.59           C  
ATOM   2497  C   VAL A 173      -5.902 -42.455 -26.007  1.00  0.59           C  
ATOM   2498  O   VAL A 173      -6.465 -41.455 -26.454  1.00  0.59           O  
ATOM   2499  CB  VAL A 173      -5.434 -41.830 -23.631  1.00  0.59           C  
ATOM   2500  CG1 VAL A 173      -6.605 -42.718 -23.204  1.00  0.59           C  
ATOM   2501  CG2 VAL A 173      -4.355 -41.740 -22.559  1.00  0.59           C  
ATOM   2502  H   VAL A 173      -3.867 -40.533 -25.510  1.00  0.59           H  
ATOM   2503  HA  VAL A 173      -4.454 -43.375 -24.747  1.00  0.59           H  
ATOM   2504  HB  VAL A 173      -5.827 -40.859 -23.803  1.00  0.59           H  
ATOM   2505 1HG1 VAL A 173      -7.048 -42.320 -22.294  1.00  0.59           H  
ATOM   2506 2HG1 VAL A 173      -7.356 -42.732 -23.991  1.00  0.59           H  
ATOM   2507 3HG1 VAL A 173      -6.255 -43.732 -23.020  1.00  0.59           H  
ATOM   2508 1HG2 VAL A 173      -4.787 -41.341 -21.642  1.00  0.59           H  
ATOM   2509 2HG2 VAL A 173      -3.940 -42.723 -22.362  1.00  0.59           H  
ATOM   2510 3HG2 VAL A 173      -3.558 -41.074 -22.894  1.00  0.59           H  
ATOM   2511  N   LEU A 174      -6.164 -43.678 -26.419  1.00  0.60           N  
ATOM   2512  CA  LEU A 174      -7.145 -44.031 -27.431  1.00  0.60           C  
ATOM   2513  C   LEU A 174      -8.103 -45.082 -26.876  1.00  0.60           C  
ATOM   2514  O   LEU A 174      -8.957 -45.642 -27.580  1.00  0.60           O  
ATOM   2515  CB  LEU A 174      -6.367 -44.529 -28.637  1.00  0.60           C  
ATOM   2516  CG  LEU A 174      -5.542 -43.467 -29.375  1.00  0.60           C  
ATOM   2517  CD1 LEU A 174      -4.550 -44.130 -30.315  1.00  0.60           C  
ATOM   2518  CD2 LEU A 174      -6.521 -42.605 -30.153  1.00  0.60           C  
ATOM   2519  H   LEU A 174      -5.638 -44.445 -26.003  1.00  0.60           H  
ATOM   2520  HA  LEU A 174      -7.714 -43.140 -27.700  1.00  0.60           H  
ATOM   2521 1HB  LEU A 174      -5.669 -45.235 -28.264  1.00  0.60           H  
ATOM   2522 2HB  LEU A 174      -7.040 -45.018 -29.336  1.00  0.60           H  
ATOM   2523  HG  LEU A 174      -4.997 -42.848 -28.672  1.00  0.60           H  
ATOM   2524 1HD1 LEU A 174      -3.997 -43.373 -30.853  1.00  0.60           H  
ATOM   2525 2HD1 LEU A 174      -3.860 -44.730 -29.729  1.00  0.60           H  
ATOM   2526 3HD1 LEU A 174      -5.063 -44.760 -31.004  1.00  0.60           H  
ATOM   2527 1HD2 LEU A 174      -5.989 -41.830 -30.685  1.00  0.60           H  
ATOM   2528 2HD2 LEU A 174      -7.075 -43.212 -30.859  1.00  0.60           H  
ATOM   2529 3HD2 LEU A 174      -7.211 -42.161 -29.458  1.00  0.60           H  
ATOM   2530  N   ALA A 175      -7.962 -45.332 -25.591  1.00  0.61           N  
ATOM   2531  CA  ALA A 175      -8.748 -46.341 -24.923  1.00  0.61           C  
ATOM   2532  C   ALA A 175     -10.218 -46.041 -24.972  1.00  0.61           C  
ATOM   2533  O   ALA A 175     -10.607 -44.891 -24.888  1.00  0.61           O  
ATOM   2534  CB  ALA A 175      -8.339 -46.453 -23.488  1.00  0.61           C  
ATOM   2535  H   ALA A 175      -7.253 -44.837 -25.069  1.00  0.61           H  
ATOM   2536  HA  ALA A 175      -8.563 -47.269 -25.444  1.00  0.61           H  
ATOM   2537 1HB  ALA A 175      -8.909 -47.243 -23.018  1.00  0.61           H  
ATOM   2538 2HB  ALA A 175      -7.302 -46.693 -23.461  1.00  0.61           H  
ATOM   2539 3HB  ALA A 175      -8.513 -45.517 -22.973  1.00  0.61           H  
ATOM   2540  N   GLY A 176     -11.043 -47.060 -25.068  1.00  0.64           N  
ATOM   2541  CA  GLY A 176     -12.489 -46.883 -25.060  1.00  0.64           C  
ATOM   2542  C   GLY A 176     -13.098 -46.722 -26.451  1.00  0.64           C  
ATOM   2543  O   GLY A 176     -14.321 -46.711 -26.581  1.00  0.64           O  
ATOM   2544  H   GLY A 176     -10.645 -47.999 -25.132  1.00  0.64           H  
ATOM   2545 1HA  GLY A 176     -12.946 -47.746 -24.581  1.00  0.64           H  
ATOM   2546 2HA  GLY A 176     -12.742 -46.024 -24.444  1.00  0.64           H  
ATOM   2547  N   ASN A 177     -12.263 -46.612 -27.485  1.00  0.67           N  
ATOM   2548  CA  ASN A 177     -12.748 -46.465 -28.855  1.00  0.67           C  
ATOM   2549  C   ASN A 177     -13.109 -47.834 -29.443  1.00  0.67           C  
ATOM   2550  O   ASN A 177     -13.400 -48.773 -28.699  1.00  0.67           O  
ATOM   2551  CB  ASN A 177     -11.700 -45.734 -29.687  1.00  0.67           C  
ATOM   2552  CG  ASN A 177     -11.644 -44.288 -29.383  1.00  0.67           C  
ATOM   2553  OD1 ASN A 177     -12.529 -43.543 -29.791  1.00  0.67           O  
ATOM   2554  ND2 ASN A 177     -10.646 -43.862 -28.699  1.00  0.67           N  
ATOM   2555  H   ASN A 177     -11.253 -46.594 -27.325  1.00  0.67           H  
ATOM   2556  HA  ASN A 177     -13.658 -45.868 -28.841  1.00  0.67           H  
ATOM   2557 1HB  ASN A 177     -10.719 -46.157 -29.487  1.00  0.67           H  
ATOM   2558 2HB  ASN A 177     -11.884 -45.850 -30.733  1.00  0.67           H  
ATOM   2559 1HD2 ASN A 177     -10.567 -42.877 -28.457  1.00  0.67           H  
ATOM   2560 2HD2 ASN A 177      -9.941 -44.515 -28.395  1.00  0.67           H  
ATOM   2561  N   ARG A 178     -13.167 -47.947 -30.767  1.00  0.71           N  
ATOM   2562  CA  ARG A 178     -13.578 -49.187 -31.410  1.00  0.71           C  
ATOM   2563  C   ARG A 178     -12.574 -49.602 -32.473  1.00  0.71           C  
ATOM   2564  O   ARG A 178     -12.950 -49.962 -33.591  1.00  0.71           O  
ATOM   2565  CB  ARG A 178     -14.976 -49.047 -32.007  1.00  0.71           C  
ATOM   2566  CG  ARG A 178     -16.084 -48.850 -30.974  1.00  0.71           C  
ATOM   2567  CD  ARG A 178     -16.263 -50.091 -30.149  1.00  0.71           C  
ATOM   2568  NE  ARG A 178     -17.350 -49.980 -29.187  1.00  0.71           N  
ATOM   2569  CZ  ARG A 178     -17.244 -49.509 -27.918  1.00  0.71           C  
ATOM   2570  NH1 ARG A 178     -16.095 -49.088 -27.417  1.00  0.71           N  
ATOM   2571  NH2 ARG A 178     -18.328 -49.473 -27.155  1.00  0.71           N  
ATOM   2572  H   ARG A 178     -12.938 -47.166 -31.378  1.00  0.71           H  
ATOM   2573  HA  ARG A 178     -13.609 -49.973 -30.656  1.00  0.71           H  
ATOM   2574 1HB  ARG A 178     -14.995 -48.191 -32.687  1.00  0.71           H  
ATOM   2575 2HB  ARG A 178     -15.212 -49.936 -32.591  1.00  0.71           H  
ATOM   2576 1HG  ARG A 178     -15.841 -48.017 -30.314  1.00  0.71           H  
ATOM   2577 2HG  ARG A 178     -17.023 -48.641 -31.487  1.00  0.71           H  
ATOM   2578 1HD  ARG A 178     -16.477 -50.934 -30.806  1.00  0.71           H  
ATOM   2579 2HD  ARG A 178     -15.342 -50.291 -29.598  1.00  0.71           H  
ATOM   2580  HE  ARG A 178     -18.264 -50.282 -29.492  1.00  0.71           H  
ATOM   2581 1HH1 ARG A 178     -15.220 -49.085 -27.968  1.00  0.71           H  
ATOM   2582 2HH1 ARG A 178     -16.063 -48.748 -26.465  1.00  0.71           H  
ATOM   2583 1HH2 ARG A 178     -19.216 -49.791 -27.521  1.00  0.71           H  
ATOM   2584 2HH2 ARG A 178     -18.265 -49.124 -26.210  1.00  0.71           H  
ATOM   2585  N   LEU A 179     -11.291 -49.554 -32.120  1.00  0.77           N  
ATOM   2586  CA  LEU A 179     -10.239 -49.825 -33.092  1.00  0.77           C  
ATOM   2587  C   LEU A 179      -9.991 -51.329 -33.201  1.00  0.77           C  
ATOM   2588  O   LEU A 179      -9.631 -51.968 -32.217  1.00  0.77           O  
ATOM   2589  CB  LEU A 179      -8.931 -49.145 -32.623  1.00  0.77           C  
ATOM   2590  CG  LEU A 179      -9.014 -47.622 -32.287  1.00  0.77           C  
ATOM   2591  CD1 LEU A 179      -7.657 -47.164 -31.742  1.00  0.77           C  
ATOM   2592  CD2 LEU A 179      -9.451 -46.845 -33.493  1.00  0.77           C  
ATOM   2593  H   LEU A 179     -11.044 -49.274 -31.170  1.00  0.77           H  
ATOM   2594  HA  LEU A 179     -10.540 -49.442 -34.058  1.00  0.77           H  
ATOM   2595 1HB  LEU A 179      -8.576 -49.659 -31.734  1.00  0.77           H  
ATOM   2596 2HB  LEU A 179      -8.180 -49.272 -33.408  1.00  0.77           H  
ATOM   2597  HG  LEU A 179      -9.745 -47.463 -31.510  1.00  0.77           H  
ATOM   2598 1HD1 LEU A 179      -7.723 -46.115 -31.476  1.00  0.77           H  
ATOM   2599 2HD1 LEU A 179      -7.407 -47.747 -30.852  1.00  0.77           H  
ATOM   2600 3HD1 LEU A 179      -6.886 -47.307 -32.498  1.00  0.77           H  
ATOM   2601 1HD2 LEU A 179      -9.524 -45.786 -33.247  1.00  0.77           H  
ATOM   2602 2HD2 LEU A 179      -8.744 -46.989 -34.307  1.00  0.77           H  
ATOM   2603 3HD2 LEU A 179     -10.419 -47.213 -33.785  1.00  0.77           H  
ATOM   2604  N   ALA A 180     -10.181 -51.892 -34.405  1.00  0.82           N  
ATOM   2605  CA  ALA A 180      -9.985 -53.334 -34.633  1.00  0.82           C  
ATOM   2606  C   ALA A 180      -8.531 -53.693 -34.943  1.00  0.82           C  
ATOM   2607  O   ALA A 180      -8.122 -54.862 -34.852  1.00  0.82           O  
ATOM   2608  CB  ALA A 180     -10.870 -53.822 -35.758  1.00  0.82           C  
ATOM   2609  H   ALA A 180     -10.491 -51.303 -35.168  1.00  0.82           H  
ATOM   2610  HA  ALA A 180     -10.269 -53.851 -33.729  1.00  0.82           H  
ATOM   2611 1HB  ALA A 180     -10.737 -54.896 -35.882  1.00  0.82           H  
ATOM   2612 2HB  ALA A 180     -11.911 -53.609 -35.516  1.00  0.82           H  
ATOM   2613 3HB  ALA A 180     -10.605 -53.315 -36.678  1.00  0.82           H  
ATOM   2614  N   TYR A 181      -7.737 -52.692 -35.303  1.00  0.87           N  
ATOM   2615  CA  TYR A 181      -6.349 -52.946 -35.653  1.00  0.87           C  
ATOM   2616  C   TYR A 181      -5.437 -51.747 -35.446  1.00  0.87           C  
ATOM   2617  O   TYR A 181      -5.874 -50.593 -35.470  1.00  0.87           O  
ATOM   2618  CB  TYR A 181      -6.263 -53.410 -37.108  1.00  0.87           C  
ATOM   2619  CG  TYR A 181      -6.822 -52.406 -38.097  1.00  0.87           C  
ATOM   2620  CD1 TYR A 181      -6.011 -51.426 -38.631  1.00  0.87           C  
ATOM   2621  CD2 TYR A 181      -8.154 -52.488 -38.480  1.00  0.87           C  
ATOM   2622  CE1 TYR A 181      -6.530 -50.520 -39.552  1.00  0.87           C  
ATOM   2623  CE2 TYR A 181      -8.673 -51.592 -39.394  1.00  0.87           C  
ATOM   2624  CZ  TYR A 181      -7.865 -50.614 -39.932  1.00  0.87           C  
ATOM   2625  OH  TYR A 181      -8.376 -49.735 -40.853  1.00  0.87           O  
ATOM   2626  H   TYR A 181      -8.108 -51.753 -35.344  1.00  0.87           H  
ATOM   2627  HA  TYR A 181      -5.978 -53.747 -35.012  1.00  0.87           H  
ATOM   2628 1HB  TYR A 181      -5.220 -53.600 -37.369  1.00  0.87           H  
ATOM   2629 2HB  TYR A 181      -6.807 -54.347 -37.228  1.00  0.87           H  
ATOM   2630  HD1 TYR A 181      -4.966 -51.370 -38.325  1.00  0.87           H  
ATOM   2631  HD2 TYR A 181      -8.786 -53.266 -38.065  1.00  0.87           H  
ATOM   2632  HE1 TYR A 181      -5.892 -49.746 -39.977  1.00  0.87           H  
ATOM   2633  HE2 TYR A 181      -9.718 -51.664 -39.697  1.00  0.87           H  
ATOM   2634  HH  TYR A 181      -9.317 -49.898 -40.963  1.00  0.87           H  
ATOM   2635  N   LEU A 182      -4.152 -52.049 -35.279  1.00  0.91           N  
ATOM   2636  CA  LEU A 182      -3.099 -51.052 -35.160  1.00  0.91           C  
ATOM   2637  C   LEU A 182      -2.091 -51.211 -36.281  1.00  0.91           C  
ATOM   2638  O   LEU A 182      -1.349 -52.193 -36.294  1.00  0.91           O  
ATOM   2639  CB  LEU A 182      -2.319 -51.259 -33.861  1.00  0.91           C  
ATOM   2640  CG  LEU A 182      -3.087 -51.279 -32.598  1.00  0.91           C  
ATOM   2641  CD1 LEU A 182      -2.154 -51.678 -31.480  1.00  0.91           C  
ATOM   2642  CD2 LEU A 182      -3.721 -49.923 -32.354  1.00  0.91           C  
ATOM   2643  H   LEU A 182      -3.892 -53.024 -35.250  1.00  0.91           H  
ATOM   2644  HA  LEU A 182      -3.532 -50.053 -35.204  1.00  0.91           H  
ATOM   2645 1HB  LEU A 182      -1.787 -52.203 -33.931  1.00  0.91           H  
ATOM   2646 2HB  LEU A 182      -1.579 -50.458 -33.781  1.00  0.91           H  
ATOM   2647  HG  LEU A 182      -3.838 -52.025 -32.669  1.00  0.91           H  
ATOM   2648 1HD1 LEU A 182      -2.695 -51.748 -30.556  1.00  0.91           H  
ATOM   2649 2HD1 LEU A 182      -1.726 -52.647 -31.711  1.00  0.91           H  
ATOM   2650 3HD1 LEU A 182      -1.362 -50.941 -31.386  1.00  0.91           H  
ATOM   2651 1HD2 LEU A 182      -4.289 -49.957 -31.436  1.00  0.91           H  
ATOM   2652 2HD2 LEU A 182      -2.948 -49.164 -32.279  1.00  0.91           H  
ATOM   2653 3HD2 LEU A 182      -4.390 -49.677 -33.182  1.00  0.91           H  
ATOM   2654  N   GLN A 183      -2.035 -50.288 -37.224  1.00  0.94           N  
ATOM   2655  CA  GLN A 183      -1.019 -50.474 -38.246  1.00  0.94           C  
ATOM   2656  C   GLN A 183       0.252 -49.868 -37.647  1.00  0.94           C  
ATOM   2657  O   GLN A 183       0.156 -48.814 -37.024  1.00  0.94           O  
ATOM   2658  CB  GLN A 183      -1.374 -49.778 -39.557  1.00  0.94           C  
ATOM   2659  CG  GLN A 183      -2.661 -50.241 -40.209  1.00  0.94           C  
ATOM   2660  CD  GLN A 183      -2.695 -51.736 -40.630  1.00  0.94           C  
ATOM   2661  OE1 GLN A 183      -1.775 -52.551 -40.387  1.00  0.94           O  
ATOM   2662  NE2 GLN A 183      -3.793 -52.084 -41.302  1.00  0.94           N  
ATOM   2663  H   GLN A 183      -2.659 -49.492 -37.222  1.00  0.94           H  
ATOM   2664  HA  GLN A 183      -0.911 -51.533 -38.441  1.00  0.94           H  
ATOM   2665 1HB  GLN A 183      -1.466 -48.703 -39.381  1.00  0.94           H  
ATOM   2666 2HB  GLN A 183      -0.567 -49.915 -40.276  1.00  0.94           H  
ATOM   2667 1HG  GLN A 183      -3.463 -50.068 -39.506  1.00  0.94           H  
ATOM   2668 2HG  GLN A 183      -2.826 -49.639 -41.106  1.00  0.94           H  
ATOM   2669 1HE2 GLN A 183      -3.933 -53.011 -41.637  1.00  0.94           H  
ATOM   2670 2HE2 GLN A 183      -4.498 -51.394 -41.488  1.00  0.94           H  
ATOM   2671  N   PRO A 184       1.447 -50.445 -37.849  1.00  0.94           N  
ATOM   2672  CA  PRO A 184       2.730 -49.911 -37.395  1.00  0.94           C  
ATOM   2673  C   PRO A 184       2.961 -48.448 -37.777  1.00  0.94           C  
ATOM   2674  O   PRO A 184       3.567 -47.677 -37.034  1.00  0.94           O  
ATOM   2675  CB  PRO A 184       3.712 -50.818 -38.143  1.00  0.94           C  
ATOM   2676  CG  PRO A 184       2.977 -52.136 -38.293  1.00  0.94           C  
ATOM   2677  CD  PRO A 184       1.538 -51.754 -38.534  1.00  0.94           C  
ATOM   2678  HA  PRO A 184       2.813 -50.030 -36.309  1.00  0.94           H  
ATOM   2679 1HB  PRO A 184       3.987 -50.365 -39.106  1.00  0.94           H  
ATOM   2680 2HB  PRO A 184       4.641 -50.909 -37.558  1.00  0.94           H  
ATOM   2681 1HG  PRO A 184       3.405 -52.706 -39.130  1.00  0.94           H  
ATOM   2682 2HG  PRO A 184       3.099 -52.758 -37.406  1.00  0.94           H  
ATOM   2683 1HD  PRO A 184       1.309 -51.667 -39.606  1.00  0.94           H  
ATOM   2684 2HD  PRO A 184       0.919 -52.510 -38.024  1.00  0.94           H  
ATOM   2685  N   ALA A 185       2.431 -48.043 -38.927  1.00  0.94           N  
ATOM   2686  CA  ALA A 185       2.580 -46.677 -39.411  1.00  0.94           C  
ATOM   2687  C   ALA A 185       1.971 -45.636 -38.467  1.00  0.94           C  
ATOM   2688  O   ALA A 185       2.472 -44.508 -38.361  1.00  0.94           O  
ATOM   2689  CB  ALA A 185       1.929 -46.554 -40.769  1.00  0.94           C  
ATOM   2690  H   ALA A 185       1.926 -48.699 -39.502  1.00  0.94           H  
ATOM   2691  HA  ALA A 185       3.645 -46.470 -39.505  1.00  0.94           H  
ATOM   2692 1HB  ALA A 185       2.067 -45.543 -41.153  1.00  0.94           H  
ATOM   2693 2HB  ALA A 185       2.377 -47.266 -41.458  1.00  0.94           H  
ATOM   2694 3HB  ALA A 185       0.858 -46.759 -40.681  1.00  0.94           H  
ATOM   2695  N   LEU A 186       0.894 -46.019 -37.781  1.00  0.93           N  
ATOM   2696  CA  LEU A 186       0.111 -45.131 -36.931  1.00  0.93           C  
ATOM   2697  C   LEU A 186       0.909 -44.344 -35.908  1.00  0.93           C  
ATOM   2698  O   LEU A 186       0.631 -43.166 -35.676  1.00  0.93           O  
ATOM   2699  CB  LEU A 186      -0.948 -45.944 -36.196  1.00  0.93           C  
ATOM   2700  CG  LEU A 186      -1.841 -45.168 -35.263  1.00  0.93           C  
ATOM   2701  CD1 LEU A 186      -2.632 -44.126 -36.046  1.00  0.93           C  
ATOM   2702  CD2 LEU A 186      -2.754 -46.139 -34.562  1.00  0.93           C  
ATOM   2703  H   LEU A 186       0.594 -46.990 -37.836  1.00  0.93           H  
ATOM   2704  HA  LEU A 186      -0.397 -44.421 -37.581  1.00  0.93           H  
ATOM   2705 1HB  LEU A 186      -1.576 -46.442 -36.933  1.00  0.93           H  
ATOM   2706 2HB  LEU A 186      -0.444 -46.708 -35.601  1.00  0.93           H  
ATOM   2707  HG  LEU A 186      -1.228 -44.655 -34.527  1.00  0.93           H  
ATOM   2708 1HD1 LEU A 186      -3.269 -43.572 -35.384  1.00  0.93           H  
ATOM   2709 2HD1 LEU A 186      -1.949 -43.439 -36.544  1.00  0.93           H  
ATOM   2710 3HD1 LEU A 186      -3.244 -44.626 -36.797  1.00  0.93           H  
ATOM   2711 1HD2 LEU A 186      -3.359 -45.597 -33.869  1.00  0.93           H  
ATOM   2712 2HD2 LEU A 186      -3.380 -46.651 -35.293  1.00  0.93           H  
ATOM   2713 3HD2 LEU A 186      -2.162 -46.868 -34.032  1.00  0.93           H  
ATOM   2714  N   PHE A 187       1.883 -44.984 -35.277  1.00  0.91           N  
ATOM   2715  CA  PHE A 187       2.642 -44.329 -34.232  1.00  0.91           C  
ATOM   2716  C   PHE A 187       4.067 -44.023 -34.709  1.00  0.91           C  
ATOM   2717  O   PHE A 187       4.938 -43.701 -33.904  1.00  0.91           O  
ATOM   2718  CB  PHE A 187       2.725 -45.253 -33.013  1.00  0.91           C  
ATOM   2719  CG  PHE A 187       1.387 -45.758 -32.478  1.00  0.91           C  
ATOM   2720  CD1 PHE A 187       1.135 -47.141 -32.452  1.00  0.91           C  
ATOM   2721  CD2 PHE A 187       0.386 -44.899 -32.034  1.00  0.91           C  
ATOM   2722  CE1 PHE A 187      -0.068 -47.634 -31.994  1.00  0.91           C  
ATOM   2723  CE2 PHE A 187      -0.818 -45.402 -31.577  1.00  0.91           C  
ATOM   2724  CZ  PHE A 187      -1.040 -46.762 -31.557  1.00  0.91           C  
ATOM   2725  H   PHE A 187       2.091 -45.946 -35.526  1.00  0.91           H  
ATOM   2726  HA  PHE A 187       2.150 -43.395 -33.959  1.00  0.91           H  
ATOM   2727 1HB  PHE A 187       3.345 -46.118 -33.261  1.00  0.91           H  
ATOM   2728 2HB  PHE A 187       3.212 -44.717 -32.208  1.00  0.91           H  
ATOM   2729  HD1 PHE A 187       1.909 -47.835 -32.806  1.00  0.91           H  
ATOM   2730  HD2 PHE A 187       0.547 -43.825 -32.055  1.00  0.91           H  
ATOM   2731  HE1 PHE A 187      -0.247 -48.710 -31.980  1.00  0.91           H  
ATOM   2732  HE2 PHE A 187      -1.598 -44.726 -31.237  1.00  0.91           H  
ATOM   2733  HZ  PHE A 187      -1.985 -47.147 -31.204  1.00  0.91           H  
ATOM   2734  N   SER A 188       4.321 -44.102 -36.020  1.00  0.89           N  
ATOM   2735  CA  SER A 188       5.688 -43.954 -36.544  1.00  0.89           C  
ATOM   2736  C   SER A 188       6.382 -42.612 -36.300  1.00  0.89           C  
ATOM   2737  O   SER A 188       7.609 -42.540 -36.327  1.00  0.89           O  
ATOM   2738  CB  SER A 188       5.694 -44.243 -38.030  1.00  0.89           C  
ATOM   2739  OG  SER A 188       4.933 -43.294 -38.740  1.00  0.89           O  
ATOM   2740  H   SER A 188       3.570 -44.302 -36.682  1.00  0.89           H  
ATOM   2741  HA  SER A 188       6.298 -44.723 -36.064  1.00  0.89           H  
ATOM   2742 1HB  SER A 188       6.723 -44.234 -38.389  1.00  0.89           H  
ATOM   2743 2HB  SER A 188       5.296 -45.240 -38.204  1.00  0.89           H  
ATOM   2744  HG  SER A 188       3.990 -43.529 -38.567  1.00  0.89           H  
ATOM   2745  N   GLY A 189       5.628 -41.544 -36.063  1.00  0.85           N  
ATOM   2746  CA  GLY A 189       6.255 -40.254 -35.804  1.00  0.85           C  
ATOM   2747  C   GLY A 189       6.423 -39.981 -34.308  1.00  0.85           C  
ATOM   2748  O   GLY A 189       7.081 -39.024 -33.906  1.00  0.85           O  
ATOM   2749  H   GLY A 189       4.623 -41.636 -36.062  1.00  0.85           H  
ATOM   2750 1HA  GLY A 189       7.228 -40.216 -36.294  1.00  0.85           H  
ATOM   2751 2HA  GLY A 189       5.646 -39.467 -36.247  1.00  0.85           H  
ATOM   2752  N   LEU A 190       5.869 -40.842 -33.461  1.00  0.80           N  
ATOM   2753  CA  LEU A 190       5.855 -40.555 -32.032  1.00  0.80           C  
ATOM   2754  C   LEU A 190       7.057 -41.128 -31.291  1.00  0.80           C  
ATOM   2755  O   LEU A 190       6.912 -41.894 -30.339  1.00  0.80           O  
ATOM   2756  CB  LEU A 190       4.567 -41.115 -31.464  1.00  0.80           C  
ATOM   2757  CG  LEU A 190       3.304 -40.611 -32.129  1.00  0.80           C  
ATOM   2758  CD1 LEU A 190       2.103 -41.270 -31.469  1.00  0.80           C  
ATOM   2759  CD2 LEU A 190       3.270 -39.109 -32.030  1.00  0.80           C  
ATOM   2760  H   LEU A 190       5.431 -41.700 -33.796  1.00  0.80           H  
ATOM   2761  HA  LEU A 190       5.855 -39.472 -31.895  1.00  0.80           H  
ATOM   2762 1HB  LEU A 190       4.585 -42.202 -31.534  1.00  0.80           H  
ATOM   2763 2HB  LEU A 190       4.504 -40.825 -30.425  1.00  0.80           H  
ATOM   2764  HG  LEU A 190       3.304 -40.899 -33.181  1.00  0.80           H  
ATOM   2765 1HD1 LEU A 190       1.185 -40.931 -31.945  1.00  0.80           H  
ATOM   2766 2HD1 LEU A 190       2.191 -42.345 -31.574  1.00  0.80           H  
ATOM   2767 3HD1 LEU A 190       2.083 -41.014 -30.417  1.00  0.80           H  
ATOM   2768 1HD2 LEU A 190       2.396 -38.731 -32.504  1.00  0.80           H  
ATOM   2769 2HD2 LEU A 190       3.271 -38.812 -31.000  1.00  0.80           H  
ATOM   2770 3HD2 LEU A 190       4.145 -38.687 -32.520  1.00  0.80           H  
ATOM   2771  N   ALA A 191       8.239 -40.663 -31.663  1.00  0.75           N  
ATOM   2772  CA  ALA A 191       9.501 -41.173 -31.112  1.00  0.75           C  
ATOM   2773  C   ALA A 191       9.610 -41.021 -29.594  1.00  0.75           C  
ATOM   2774  O   ALA A 191      10.237 -41.852 -28.931  1.00  0.75           O  
ATOM   2775  CB  ALA A 191      10.671 -40.468 -31.759  1.00  0.75           C  
ATOM   2776  H   ALA A 191       8.230 -39.977 -32.419  1.00  0.75           H  
ATOM   2777  HA  ALA A 191       9.553 -42.239 -31.349  1.00  0.75           H  
ATOM   2778 1HB  ALA A 191      11.601 -40.881 -31.378  1.00  0.75           H  
ATOM   2779 2HB  ALA A 191      10.623 -40.610 -32.839  1.00  0.75           H  
ATOM   2780 3HB  ALA A 191      10.625 -39.402 -31.526  1.00  0.75           H  
ATOM   2781  N   GLU A 192       9.010 -39.961 -29.052  1.00  0.70           N  
ATOM   2782  CA  GLU A 192       9.065 -39.656 -27.622  1.00  0.70           C  
ATOM   2783  C   GLU A 192       7.952 -40.314 -26.803  1.00  0.70           C  
ATOM   2784  O   GLU A 192       7.876 -40.101 -25.590  1.00  0.70           O  
ATOM   2785  CB  GLU A 192       9.016 -38.140 -27.398  1.00  0.70           C  
ATOM   2786  CG  GLU A 192      10.211 -37.359 -27.968  1.00  0.70           C  
ATOM   2787  CD  GLU A 192      11.525 -37.668 -27.286  1.00  0.70           C  
ATOM   2788  OE1 GLU A 192      11.506 -37.960 -26.112  1.00  0.70           O  
ATOM   2789  OE2 GLU A 192      12.544 -37.609 -27.935  1.00  0.70           O  
ATOM   2790  H   GLU A 192       8.500 -39.331 -29.660  1.00  0.70           H  
ATOM   2791  HA  GLU A 192      10.011 -40.014 -27.240  1.00  0.70           H  
ATOM   2792 1HB  GLU A 192       8.106 -37.740 -27.859  1.00  0.70           H  
ATOM   2793 2HB  GLU A 192       8.951 -37.930 -26.332  1.00  0.70           H  
ATOM   2794 1HG  GLU A 192      10.300 -37.589 -29.032  1.00  0.70           H  
ATOM   2795 2HG  GLU A 192      10.002 -36.293 -27.877  1.00  0.70           H  
ATOM   2796  N   LEU A 193       7.085 -41.097 -27.435  1.00  0.65           N  
ATOM   2797  CA  LEU A 193       5.965 -41.670 -26.702  1.00  0.65           C  
ATOM   2798  C   LEU A 193       6.467 -42.546 -25.559  1.00  0.65           C  
ATOM   2799  O   LEU A 193       7.290 -43.442 -25.776  1.00  0.65           O  
ATOM   2800  CB  LEU A 193       5.082 -42.468 -27.659  1.00  0.65           C  
ATOM   2801  CG  LEU A 193       3.686 -42.864 -27.181  1.00  0.65           C  
ATOM   2802  CD1 LEU A 193       2.862 -41.603 -26.997  1.00  0.65           C  
ATOM   2803  CD2 LEU A 193       3.027 -43.745 -28.239  1.00  0.65           C  
ATOM   2804  H   LEU A 193       7.177 -41.290 -28.436  1.00  0.65           H  
ATOM   2805  HA  LEU A 193       5.370 -40.863 -26.283  1.00  0.65           H  
ATOM   2806 1HB  LEU A 193       4.971 -41.905 -28.562  1.00  0.65           H  
ATOM   2807 2HB  LEU A 193       5.613 -43.383 -27.897  1.00  0.65           H  
ATOM   2808  HG  LEU A 193       3.743 -43.384 -26.221  1.00  0.65           H  
ATOM   2809 1HD1 LEU A 193       1.874 -41.869 -26.655  1.00  0.65           H  
ATOM   2810 2HD1 LEU A 193       3.338 -40.978 -26.272  1.00  0.65           H  
ATOM   2811 3HD1 LEU A 193       2.793 -41.066 -27.941  1.00  0.65           H  
ATOM   2812 1HD2 LEU A 193       2.034 -43.994 -27.921  1.00  0.65           H  
ATOM   2813 2HD2 LEU A 193       2.975 -43.207 -29.184  1.00  0.65           H  
ATOM   2814 3HD2 LEU A 193       3.607 -44.643 -28.373  1.00  0.65           H  
ATOM   2815  N   ARG A 194       5.971 -42.301 -24.349  1.00  0.62           N  
ATOM   2816  CA  ARG A 194       6.304 -43.052 -23.146  1.00  0.62           C  
ATOM   2817  C   ARG A 194       5.105 -43.879 -22.688  1.00  0.62           C  
ATOM   2818  O   ARG A 194       5.278 -44.987 -22.183  1.00  0.62           O  
ATOM   2819  CB  ARG A 194       6.777 -42.135 -22.032  1.00  0.62           C  
ATOM   2820  CG  ARG A 194       8.114 -41.466 -22.279  1.00  0.62           C  
ATOM   2821  CD  ARG A 194       8.446 -40.454 -21.230  1.00  0.62           C  
ATOM   2822  NE  ARG A 194       8.617 -41.040 -19.902  1.00  0.62           N  
ATOM   2823  CZ  ARG A 194       8.813 -40.344 -18.770  1.00  0.62           C  
ATOM   2824  NH1 ARG A 194       8.878 -39.030 -18.781  1.00  0.62           N  
ATOM   2825  NH2 ARG A 194       8.938 -41.017 -17.649  1.00  0.62           N  
ATOM   2826  H   ARG A 194       5.308 -41.549 -24.248  1.00  0.62           H  
ATOM   2827  HA  ARG A 194       7.134 -43.713 -23.374  1.00  0.62           H  
ATOM   2828 1HB  ARG A 194       6.035 -41.353 -21.868  1.00  0.62           H  
ATOM   2829 2HB  ARG A 194       6.867 -42.706 -21.106  1.00  0.62           H  
ATOM   2830 1HG  ARG A 194       8.896 -42.231 -22.288  1.00  0.62           H  
ATOM   2831 2HG  ARG A 194       8.094 -40.962 -23.240  1.00  0.62           H  
ATOM   2832 1HD  ARG A 194       9.373 -39.952 -21.502  1.00  0.62           H  
ATOM   2833 2HD  ARG A 194       7.644 -39.722 -21.174  1.00  0.62           H  
ATOM   2834  HE  ARG A 194       8.576 -42.058 -19.792  1.00  0.62           H  
ATOM   2835 1HH1 ARG A 194       8.783 -38.528 -19.651  1.00  0.62           H  
ATOM   2836 2HH1 ARG A 194       9.027 -38.526 -17.920  1.00  0.62           H  
ATOM   2837 1HH2 ARG A 194       8.881 -42.042 -17.701  1.00  0.62           H  
ATOM   2838 2HH2 ARG A 194       9.085 -40.542 -16.774  1.00  0.62           H  
ATOM   2839  N   GLU A 195       3.889 -43.382 -22.919  1.00  0.60           N  
ATOM   2840  CA  GLU A 195       2.701 -44.129 -22.521  1.00  0.60           C  
ATOM   2841  C   GLU A 195       1.649 -44.191 -23.622  1.00  0.60           C  
ATOM   2842  O   GLU A 195       1.252 -43.175 -24.199  1.00  0.60           O  
ATOM   2843  CB  GLU A 195       2.086 -43.558 -21.230  1.00  0.60           C  
ATOM   2844  CG  GLU A 195       0.803 -44.308 -20.756  1.00  0.60           C  
ATOM   2845  CD  GLU A 195       0.301 -43.898 -19.378  1.00  0.60           C  
ATOM   2846  OE1 GLU A 195       1.069 -43.366 -18.606  1.00  0.60           O  
ATOM   2847  OE2 GLU A 195      -0.846 -44.149 -19.093  1.00  0.60           O  
ATOM   2848  H   GLU A 195       3.793 -42.460 -23.331  1.00  0.60           H  
ATOM   2849  HA  GLU A 195       3.001 -45.153 -22.312  1.00  0.60           H  
ATOM   2850 1HB  GLU A 195       2.820 -43.607 -20.427  1.00  0.60           H  
ATOM   2851 2HB  GLU A 195       1.833 -42.507 -21.380  1.00  0.60           H  
ATOM   2852 1HG  GLU A 195       0.010 -44.097 -21.477  1.00  0.60           H  
ATOM   2853 2HG  GLU A 195       0.975 -45.379 -20.777  1.00  0.60           H  
ATOM   2854  N   LEU A 196       1.197 -45.409 -23.887  1.00  0.58           N  
ATOM   2855  CA  LEU A 196       0.177 -45.657 -24.894  1.00  0.58           C  
ATOM   2856  C   LEU A 196      -0.938 -46.533 -24.355  1.00  0.58           C  
ATOM   2857  O   LEU A 196      -0.700 -47.675 -23.943  1.00  0.58           O  
ATOM   2858  CB  LEU A 196       0.846 -46.281 -26.114  1.00  0.58           C  
ATOM   2859  CG  LEU A 196      -0.012 -46.711 -27.264  1.00  0.58           C  
ATOM   2860  CD1 LEU A 196      -0.800 -45.536 -27.836  1.00  0.58           C  
ATOM   2861  CD2 LEU A 196       0.929 -47.253 -28.331  1.00  0.58           C  
ATOM   2862  H   LEU A 196       1.604 -46.196 -23.379  1.00  0.58           H  
ATOM   2863  HA  LEU A 196      -0.253 -44.704 -25.190  1.00  0.58           H  
ATOM   2864 1HB  LEU A 196       1.574 -45.591 -26.481  1.00  0.58           H  
ATOM   2865 2HB  LEU A 196       1.378 -47.169 -25.775  1.00  0.58           H  
ATOM   2866  HG  LEU A 196      -0.708 -47.479 -26.935  1.00  0.58           H  
ATOM   2867 1HD1 LEU A 196      -1.399 -45.875 -28.675  1.00  0.58           H  
ATOM   2868 2HD1 LEU A 196      -1.459 -45.127 -27.072  1.00  0.58           H  
ATOM   2869 3HD1 LEU A 196      -0.119 -44.774 -28.166  1.00  0.58           H  
ATOM   2870 1HD2 LEU A 196       0.361 -47.579 -29.175  1.00  0.58           H  
ATOM   2871 2HD2 LEU A 196       1.618 -46.471 -28.646  1.00  0.58           H  
ATOM   2872 3HD2 LEU A 196       1.495 -48.080 -27.930  1.00  0.58           H  
ATOM   2873  N   ASP A 197      -2.148 -45.973 -24.344  1.00  0.58           N  
ATOM   2874  CA  ASP A 197      -3.304 -46.677 -23.815  1.00  0.58           C  
ATOM   2875  C   ASP A 197      -4.348 -46.940 -24.888  1.00  0.58           C  
ATOM   2876  O   ASP A 197      -5.053 -46.042 -25.356  1.00  0.58           O  
ATOM   2877  CB  ASP A 197      -3.900 -45.933 -22.627  1.00  0.58           C  
ATOM   2878  CG  ASP A 197      -5.054 -46.677 -21.934  1.00  0.58           C  
ATOM   2879  OD1 ASP A 197      -5.484 -47.729 -22.410  1.00  0.58           O  
ATOM   2880  OD2 ASP A 197      -5.512 -46.182 -20.933  1.00  0.58           O  
ATOM   2881  H   ASP A 197      -2.248 -45.021 -24.705  1.00  0.58           H  
ATOM   2882  HA  ASP A 197      -2.967 -47.646 -23.465  1.00  0.58           H  
ATOM   2883 1HB  ASP A 197      -3.113 -45.751 -21.887  1.00  0.58           H  
ATOM   2884 2HB  ASP A 197      -4.256 -44.973 -22.954  1.00  0.58           H  
ATOM   2885  N   LEU A 198      -4.408 -48.195 -25.283  1.00  0.59           N  
ATOM   2886  CA  LEU A 198      -5.252 -48.711 -26.337  1.00  0.59           C  
ATOM   2887  C   LEU A 198      -6.249 -49.723 -25.791  1.00  0.59           C  
ATOM   2888  O   LEU A 198      -6.775 -50.541 -26.551  1.00  0.59           O  
ATOM   2889  CB  LEU A 198      -4.342 -49.372 -27.363  1.00  0.59           C  
ATOM   2890  CG  LEU A 198      -3.443 -48.439 -28.115  1.00  0.59           C  
ATOM   2891  CD1 LEU A 198      -2.378 -49.212 -28.803  1.00  0.59           C  
ATOM   2892  CD2 LEU A 198      -4.277 -47.729 -29.121  1.00  0.59           C  
ATOM   2893  H   LEU A 198      -3.814 -48.877 -24.813  1.00  0.59           H  
ATOM   2894  HA  LEU A 198      -5.798 -47.884 -26.790  1.00  0.59           H  
ATOM   2895 1HB  LEU A 198      -3.695 -50.031 -26.816  1.00  0.59           H  
ATOM   2896 2HB  LEU A 198      -4.938 -49.950 -28.068  1.00  0.59           H  
ATOM   2897  HG  LEU A 198      -2.991 -47.725 -27.437  1.00  0.59           H  
ATOM   2898 1HD1 LEU A 198      -1.745 -48.551 -29.364  1.00  0.59           H  
ATOM   2899 2HD1 LEU A 198      -1.780 -49.746 -28.068  1.00  0.59           H  
ATOM   2900 3HD1 LEU A 198      -2.848 -49.898 -29.452  1.00  0.59           H  
ATOM   2901 1HD2 LEU A 198      -3.669 -47.041 -29.687  1.00  0.59           H  
ATOM   2902 2HD2 LEU A 198      -4.733 -48.444 -29.794  1.00  0.59           H  
ATOM   2903 3HD2 LEU A 198      -5.045 -47.208 -28.603  1.00  0.59           H  
ATOM   2904  N   SER A 199      -6.533 -49.648 -24.491  1.00  0.60           N  
ATOM   2905  CA  SER A 199      -7.476 -50.571 -23.864  1.00  0.60           C  
ATOM   2906  C   SER A 199      -8.938 -50.329 -24.248  1.00  0.60           C  
ATOM   2907  O   SER A 199      -9.294 -49.268 -24.747  1.00  0.60           O  
ATOM   2908  CB  SER A 199      -7.344 -50.468 -22.356  1.00  0.60           C  
ATOM   2909  OG  SER A 199      -7.749 -49.207 -21.893  1.00  0.60           O  
ATOM   2910  H   SER A 199      -6.068 -48.946 -23.893  1.00  0.60           H  
ATOM   2911  HA  SER A 199      -7.202 -51.578 -24.176  1.00  0.60           H  
ATOM   2912 1HB  SER A 199      -7.957 -51.231 -21.889  1.00  0.60           H  
ATOM   2913 2HB  SER A 199      -6.312 -50.652 -22.061  1.00  0.60           H  
ATOM   2914  HG  SER A 199      -6.945 -48.633 -21.966  1.00  0.60           H  
ATOM   2915  N   ARG A 200      -9.789 -51.307 -23.999  1.00  0.63           N  
ATOM   2916  CA  ARG A 200     -11.228 -51.177 -24.240  1.00  0.63           C  
ATOM   2917  C   ARG A 200     -11.590 -50.801 -25.683  1.00  0.63           C  
ATOM   2918  O   ARG A 200     -12.468 -49.973 -25.914  1.00  0.63           O  
ATOM   2919  CB  ARG A 200     -11.848 -50.149 -23.299  1.00  0.63           C  
ATOM   2920  CG  ARG A 200     -11.705 -50.448 -21.836  1.00  0.63           C  
ATOM   2921  CD  ARG A 200     -12.417 -49.444 -20.991  1.00  0.63           C  
ATOM   2922  NE  ARG A 200     -11.899 -48.099 -21.172  1.00  0.63           N  
ATOM   2923  CZ  ARG A 200     -10.803 -47.607 -20.571  1.00  0.63           C  
ATOM   2924  NH1 ARG A 200     -10.100 -48.362 -19.759  1.00  0.63           N  
ATOM   2925  NH2 ARG A 200     -10.431 -46.363 -20.795  1.00  0.63           N  
ATOM   2926  H   ARG A 200      -9.406 -52.180 -23.627  1.00  0.63           H  
ATOM   2927  HA  ARG A 200     -11.685 -52.145 -24.026  1.00  0.63           H  
ATOM   2928 1HB  ARG A 200     -11.396 -49.188 -23.444  1.00  0.63           H  
ATOM   2929 2HB  ARG A 200     -12.910 -50.052 -23.515  1.00  0.63           H  
ATOM   2930 1HG  ARG A 200     -12.121 -51.430 -21.635  1.00  0.63           H  
ATOM   2931 2HG  ARG A 200     -10.646 -50.435 -21.569  1.00  0.63           H  
ATOM   2932 1HD  ARG A 200     -13.476 -49.435 -21.248  1.00  0.63           H  
ATOM   2933 2HD  ARG A 200     -12.302 -49.711 -19.942  1.00  0.63           H  
ATOM   2934  HE  ARG A 200     -12.411 -47.479 -21.784  1.00  0.63           H  
ATOM   2935 1HH1 ARG A 200     -10.375 -49.316 -19.587  1.00  0.63           H  
ATOM   2936 2HH1 ARG A 200      -9.266 -47.992 -19.319  1.00  0.63           H  
ATOM   2937 1HH2 ARG A 200     -10.977 -45.775 -21.414  1.00  0.63           H  
ATOM   2938 2HH2 ARG A 200      -9.603 -45.997 -20.347  1.00  0.63           H  
ATOM   2939  N   ASN A 201     -10.918 -51.440 -26.626  1.00  0.66           N  
ATOM   2940  CA  ASN A 201     -11.102 -51.333 -28.069  1.00  0.66           C  
ATOM   2941  C   ASN A 201     -11.390 -52.757 -28.506  1.00  0.66           C  
ATOM   2942  O   ASN A 201     -11.015 -53.584 -27.703  1.00  0.66           O  
ATOM   2943  CB  ASN A 201      -9.812 -50.821 -28.749  1.00  0.66           C  
ATOM   2944  CG  ASN A 201      -9.609 -49.370 -28.747  1.00  0.66           C  
ATOM   2945  OD1 ASN A 201     -10.298 -48.669 -29.476  1.00  0.66           O  
ATOM   2946  ND2 ASN A 201      -8.665 -48.892 -28.012  1.00  0.66           N  
ATOM   2947  H   ASN A 201     -10.201 -52.080 -26.308  1.00  0.66           H  
ATOM   2948  HA  ASN A 201     -11.960 -50.704 -28.303  1.00  0.66           H  
ATOM   2949 1HB  ASN A 201      -8.949 -51.281 -28.256  1.00  0.66           H  
ATOM   2950 2HB  ASN A 201      -9.775 -51.117 -29.787  1.00  0.66           H  
ATOM   2951 1HD2 ASN A 201      -8.482 -47.901 -28.016  1.00  0.66           H  
ATOM   2952 2HD2 ASN A 201      -8.097 -49.521 -27.459  1.00  0.66           H  
ATOM   2953  N   ALA A 202     -11.109 -52.968 -29.767  1.00  0.69           N  
ATOM   2954  CA  ALA A 202     -11.763 -54.079 -30.415  1.00  0.69           C  
ATOM   2955  C   ALA A 202     -10.644 -54.790 -31.136  1.00  0.69           C  
ATOM   2956  O   ALA A 202     -10.867 -55.519 -32.104  1.00  0.69           O  
ATOM   2957  CB  ALA A 202     -12.868 -53.647 -31.359  1.00  0.69           C  
ATOM   2958  H   ALA A 202     -10.123 -53.006 -29.987  1.00  0.69           H  
ATOM   2959  HA  ALA A 202     -12.173 -54.747 -29.658  1.00  0.69           H  
ATOM   2960 1HB  ALA A 202     -13.298 -54.525 -31.838  1.00  0.69           H  
ATOM   2961 2HB  ALA A 202     -13.642 -53.119 -30.803  1.00  0.69           H  
ATOM   2962 3HB  ALA A 202     -12.451 -52.984 -32.121  1.00  0.69           H  
ATOM   2963  N   LEU A 203      -9.417 -54.531 -30.660  1.00  0.73           N  
ATOM   2964  CA  LEU A 203      -8.234 -55.028 -31.335  1.00  0.73           C  
ATOM   2965  C   LEU A 203      -8.267 -56.528 -31.385  1.00  0.73           C  
ATOM   2966  O   LEU A 203      -8.447 -57.194 -30.364  1.00  0.73           O  
ATOM   2967  CB  LEU A 203      -6.938 -54.552 -30.636  1.00  0.73           C  
ATOM   2968  CG  LEU A 203      -6.647 -53.039 -30.670  1.00  0.73           C  
ATOM   2969  CD1 LEU A 203      -5.379 -52.737 -29.873  1.00  0.73           C  
ATOM   2970  CD2 LEU A 203      -6.506 -52.616 -32.082  1.00  0.73           C  
ATOM   2971  H   LEU A 203      -9.330 -53.941 -29.846  1.00  0.73           H  
ATOM   2972  HA  LEU A 203      -8.231 -54.649 -32.347  1.00  0.73           H  
ATOM   2973 1HB  LEU A 203      -6.970 -54.853 -29.602  1.00  0.73           H  
ATOM   2974 2HB  LEU A 203      -6.090 -55.057 -31.109  1.00  0.73           H  
ATOM   2975  HG  LEU A 203      -7.474 -52.494 -30.212  1.00  0.73           H  
ATOM   2976 1HD1 LEU A 203      -5.180 -51.669 -29.900  1.00  0.73           H  
ATOM   2977 2HD1 LEU A 203      -5.495 -53.045 -28.857  1.00  0.73           H  
ATOM   2978 3HD1 LEU A 203      -4.544 -53.274 -30.314  1.00  0.73           H  
ATOM   2979 1HD2 LEU A 203      -6.310 -51.546 -32.142  1.00  0.73           H  
ATOM   2980 2HD2 LEU A 203      -5.699 -53.168 -32.542  1.00  0.73           H  
ATOM   2981 3HD2 LEU A 203      -7.413 -52.839 -32.586  1.00  0.73           H  
ATOM   2982  N   ARG A 204      -8.083 -57.057 -32.591  1.00  0.76           N  
ATOM   2983  CA  ARG A 204      -8.144 -58.498 -32.822  1.00  0.76           C  
ATOM   2984  C   ARG A 204      -6.805 -59.227 -32.645  1.00  0.76           C  
ATOM   2985  O   ARG A 204      -6.769 -60.410 -32.275  1.00  0.76           O  
ATOM   2986  CB  ARG A 204      -8.685 -58.723 -34.216  1.00  0.76           C  
ATOM   2987  CG  ARG A 204     -10.125 -58.231 -34.395  1.00  0.76           C  
ATOM   2988  CD  ARG A 204     -10.615 -58.387 -35.790  1.00  0.76           C  
ATOM   2989  NE  ARG A 204     -11.978 -57.889 -35.942  1.00  0.76           N  
ATOM   2990  CZ  ARG A 204     -12.655 -57.837 -37.106  1.00  0.76           C  
ATOM   2991  NH1 ARG A 204     -12.092 -58.256 -38.218  1.00  0.76           N  
ATOM   2992  NH2 ARG A 204     -13.888 -57.362 -37.130  1.00  0.76           N  
ATOM   2993  H   ARG A 204      -7.977 -56.415 -33.384  1.00  0.76           H  
ATOM   2994  HA  ARG A 204      -8.855 -58.918 -32.109  1.00  0.76           H  
ATOM   2995 1HB  ARG A 204      -8.061 -58.194 -34.935  1.00  0.76           H  
ATOM   2996 2HB  ARG A 204      -8.650 -59.783 -34.458  1.00  0.76           H  
ATOM   2997 1HG  ARG A 204     -10.785 -58.785 -33.727  1.00  0.76           H  
ATOM   2998 2HG  ARG A 204     -10.167 -57.166 -34.139  1.00  0.76           H  
ATOM   2999 1HD  ARG A 204      -9.969 -57.821 -36.462  1.00  0.76           H  
ATOM   3000 2HD  ARG A 204     -10.600 -59.439 -36.070  1.00  0.76           H  
ATOM   3001  HE  ARG A 204     -12.445 -57.553 -35.109  1.00  0.76           H  
ATOM   3002 1HH1 ARG A 204     -11.149 -58.620 -38.201  1.00  0.76           H  
ATOM   3003 2HH1 ARG A 204     -12.601 -58.217 -39.089  1.00  0.76           H  
ATOM   3004 1HH2 ARG A 204     -14.322 -57.040 -36.276  1.00  0.76           H  
ATOM   3005 2HH2 ARG A 204     -14.397 -57.323 -38.001  1.00  0.76           H  
ATOM   3006  N   ALA A 205      -5.711 -58.535 -32.947  1.00  0.79           N  
ATOM   3007  CA  ALA A 205      -4.372 -59.111 -32.844  1.00  0.79           C  
ATOM   3008  C   ALA A 205      -3.321 -58.014 -32.862  1.00  0.79           C  
ATOM   3009  O   ALA A 205      -3.556 -56.934 -33.412  1.00  0.79           O  
ATOM   3010  CB  ALA A 205      -4.103 -60.094 -33.975  1.00  0.79           C  
ATOM   3011  H   ALA A 205      -5.811 -57.577 -33.245  1.00  0.79           H  
ATOM   3012  HA  ALA A 205      -4.298 -59.638 -31.899  1.00  0.79           H  
ATOM   3013 1HB  ALA A 205      -3.102 -60.513 -33.847  1.00  0.79           H  
ATOM   3014 2HB  ALA A 205      -4.837 -60.900 -33.950  1.00  0.79           H  
ATOM   3015 3HB  ALA A 205      -4.162 -59.578 -34.930  1.00  0.79           H  
ATOM   3016  N   ILE A 206      -2.143 -58.315 -32.326  1.00  0.81           N  
ATOM   3017  CA  ILE A 206      -1.021 -57.378 -32.437  1.00  0.81           C  
ATOM   3018  C   ILE A 206       0.015 -57.883 -33.442  1.00  0.81           C  
ATOM   3019  O   ILE A 206       0.516 -59.001 -33.324  1.00  0.81           O  
ATOM   3020  CB  ILE A 206      -0.355 -57.162 -31.074  1.00  0.81           C  
ATOM   3021  CG1 ILE A 206      -1.376 -56.685 -30.057  1.00  0.81           C  
ATOM   3022  CG2 ILE A 206       0.786 -56.181 -31.187  1.00  0.81           C  
ATOM   3023  CD1 ILE A 206      -2.025 -55.364 -30.419  1.00  0.81           C  
ATOM   3024  H   ILE A 206      -2.034 -59.214 -31.847  1.00  0.81           H  
ATOM   3025  HA  ILE A 206      -1.395 -56.418 -32.790  1.00  0.81           H  
ATOM   3026  HB  ILE A 206       0.035 -58.111 -30.723  1.00  0.81           H  
ATOM   3027 1HG1 ILE A 206      -2.154 -57.442 -29.974  1.00  0.81           H  
ATOM   3028 2HG1 ILE A 206      -0.890 -56.587 -29.089  1.00  0.81           H  
ATOM   3029 1HG2 ILE A 206       1.254 -56.074 -30.214  1.00  0.81           H  
ATOM   3030 2HG2 ILE A 206       1.517 -56.554 -31.902  1.00  0.81           H  
ATOM   3031 3HG2 ILE A 206       0.412 -55.217 -31.528  1.00  0.81           H  
ATOM   3032 1HD1 ILE A 206      -2.741 -55.093 -29.663  1.00  0.81           H  
ATOM   3033 2HD1 ILE A 206      -1.256 -54.597 -30.483  1.00  0.81           H  
ATOM   3034 3HD1 ILE A 206      -2.534 -55.449 -31.378  1.00  0.81           H  
ATOM   3035  N   LYS A 207       0.360 -57.044 -34.425  1.00  0.81           N  
ATOM   3036  CA  LYS A 207       1.333 -57.423 -35.455  1.00  0.81           C  
ATOM   3037  C   LYS A 207       2.762 -57.287 -34.934  1.00  0.81           C  
ATOM   3038  O   LYS A 207       3.046 -56.475 -34.049  1.00  0.81           O  
ATOM   3039  CB  LYS A 207       1.153 -56.598 -36.744  1.00  0.81           C  
ATOM   3040  CG  LYS A 207      -0.153 -56.826 -37.477  1.00  0.81           C  
ATOM   3041  CD  LYS A 207      -0.232 -55.953 -38.738  1.00  0.81           C  
ATOM   3042  CE  LYS A 207      -1.516 -56.214 -39.514  1.00  0.81           C  
ATOM   3043  NZ  LYS A 207      -1.603 -55.399 -40.764  1.00  0.81           N  
ATOM   3044  H   LYS A 207      -0.079 -56.134 -34.467  1.00  0.81           H  
ATOM   3045  HA  LYS A 207       1.175 -58.473 -35.707  1.00  0.81           H  
ATOM   3046 1HB  LYS A 207       1.217 -55.548 -36.549  1.00  0.81           H  
ATOM   3047 2HB  LYS A 207       1.957 -56.839 -37.436  1.00  0.81           H  
ATOM   3048 1HG  LYS A 207      -0.235 -57.876 -37.762  1.00  0.81           H  
ATOM   3049 2HG  LYS A 207      -0.987 -56.578 -36.819  1.00  0.81           H  
ATOM   3050 1HD  LYS A 207      -0.206 -54.896 -38.452  1.00  0.81           H  
ATOM   3051 2HD  LYS A 207       0.621 -56.157 -39.383  1.00  0.81           H  
ATOM   3052 1HE  LYS A 207      -1.550 -57.268 -39.781  1.00  0.81           H  
ATOM   3053 2HE  LYS A 207      -2.373 -55.979 -38.883  1.00  0.81           H  
ATOM   3054 1HZ  LYS A 207      -2.460 -55.624 -41.239  1.00  0.81           H  
ATOM   3055 2HZ  LYS A 207      -1.598 -54.382 -40.553  1.00  0.81           H  
ATOM   3056 3HZ  LYS A 207      -0.823 -55.615 -41.363  1.00  0.81           H  
ATOM   3057  N   ALA A 208       3.679 -58.036 -35.541  1.00  0.82           N  
ATOM   3058  CA  ALA A 208       5.079 -58.080 -35.107  1.00  0.82           C  
ATOM   3059  C   ALA A 208       5.775 -56.723 -35.077  1.00  0.82           C  
ATOM   3060  O   ALA A 208       6.704 -56.525 -34.307  1.00  0.82           O  
ATOM   3061  CB  ALA A 208       5.876 -58.996 -36.004  1.00  0.82           C  
ATOM   3062  H   ALA A 208       3.390 -58.648 -36.291  1.00  0.82           H  
ATOM   3063  HA  ALA A 208       5.095 -58.499 -34.105  1.00  0.82           H  
ATOM   3064 1HB  ALA A 208       6.900 -59.057 -35.630  1.00  0.82           H  
ATOM   3065 2HB  ALA A 208       5.432 -59.991 -35.997  1.00  0.82           H  
ATOM   3066 3HB  ALA A 208       5.881 -58.602 -37.017  1.00  0.82           H  
ATOM   3067  N   ASN A 209       5.386 -55.798 -35.937  1.00  0.82           N  
ATOM   3068  CA  ASN A 209       6.075 -54.519 -35.942  1.00  0.82           C  
ATOM   3069  C   ASN A 209       5.244 -53.335 -35.425  1.00  0.82           C  
ATOM   3070  O   ASN A 209       5.642 -52.187 -35.609  1.00  0.82           O  
ATOM   3071  CB  ASN A 209       6.608 -54.250 -37.332  1.00  0.82           C  
ATOM   3072  CG  ASN A 209       7.717 -55.201 -37.709  1.00  0.82           C  
ATOM   3073  OD1 ASN A 209       8.856 -55.064 -37.249  1.00  0.82           O  
ATOM   3074  ND2 ASN A 209       7.405 -56.166 -38.538  1.00  0.82           N  
ATOM   3075  H   ASN A 209       4.618 -55.975 -36.565  1.00  0.82           H  
ATOM   3076  HA  ASN A 209       6.932 -54.605 -35.285  1.00  0.82           H  
ATOM   3077 1HB  ASN A 209       5.798 -54.340 -38.057  1.00  0.82           H  
ATOM   3078 2HB  ASN A 209       6.985 -53.228 -37.383  1.00  0.82           H  
ATOM   3079 1HD2 ASN A 209       8.102 -56.826 -38.822  1.00  0.82           H  
ATOM   3080 2HD2 ASN A 209       6.473 -56.243 -38.888  1.00  0.82           H  
ATOM   3081  N   VAL A 210       4.136 -53.578 -34.717  1.00  0.82           N  
ATOM   3082  CA  VAL A 210       3.272 -52.444 -34.333  1.00  0.82           C  
ATOM   3083  C   VAL A 210       3.926 -51.370 -33.481  1.00  0.82           C  
ATOM   3084  O   VAL A 210       3.650 -50.185 -33.664  1.00  0.82           O  
ATOM   3085  CB  VAL A 210       2.034 -52.866 -33.553  1.00  0.82           C  
ATOM   3086  CG1 VAL A 210       1.328 -51.628 -33.060  1.00  0.82           C  
ATOM   3087  CG2 VAL A 210       1.124 -53.639 -34.400  1.00  0.82           C  
ATOM   3088  H   VAL A 210       3.854 -54.538 -34.501  1.00  0.82           H  
ATOM   3089  HA  VAL A 210       2.925 -51.982 -35.247  1.00  0.82           H  
ATOM   3090  HB  VAL A 210       2.334 -53.460 -32.691  1.00  0.82           H  
ATOM   3091 1HG1 VAL A 210       0.468 -51.924 -32.497  1.00  0.82           H  
ATOM   3092 2HG1 VAL A 210       1.988 -51.052 -32.433  1.00  0.82           H  
ATOM   3093 3HG1 VAL A 210       1.020 -51.019 -33.912  1.00  0.82           H  
ATOM   3094 1HG2 VAL A 210       0.241 -53.932 -33.832  1.00  0.82           H  
ATOM   3095 2HG2 VAL A 210       0.824 -53.040 -35.260  1.00  0.82           H  
ATOM   3096 3HG2 VAL A 210       1.657 -54.499 -34.718  1.00  0.82           H  
ATOM   3097  N   PHE A 211       4.738 -51.768 -32.510  1.00  0.82           N  
ATOM   3098  CA  PHE A 211       5.321 -50.789 -31.607  1.00  0.82           C  
ATOM   3099  C   PHE A 211       6.798 -50.550 -31.913  1.00  0.82           C  
ATOM   3100  O   PHE A 211       7.549 -49.972 -31.119  1.00  0.82           O  
ATOM   3101  CB  PHE A 211       5.099 -51.262 -30.187  1.00  0.82           C  
ATOM   3102  CG  PHE A 211       3.631 -51.474 -29.906  1.00  0.82           C  
ATOM   3103  CD1 PHE A 211       3.116 -52.763 -29.856  1.00  0.82           C  
ATOM   3104  CD2 PHE A 211       2.752 -50.407 -29.734  1.00  0.82           C  
ATOM   3105  CE1 PHE A 211       1.771 -52.971 -29.643  1.00  0.82           C  
ATOM   3106  CE2 PHE A 211       1.403 -50.639 -29.525  1.00  0.82           C  
ATOM   3107  CZ  PHE A 211       0.924 -51.916 -29.482  1.00  0.82           C  
ATOM   3108  H   PHE A 211       4.945 -52.752 -32.397  1.00  0.82           H  
ATOM   3109  HA  PHE A 211       4.797 -49.841 -31.737  1.00  0.82           H  
ATOM   3110 1HB  PHE A 211       5.636 -52.197 -30.010  1.00  0.82           H  
ATOM   3111 2HB  PHE A 211       5.456 -50.515 -29.506  1.00  0.82           H  
ATOM   3112  HD1 PHE A 211       3.792 -53.617 -29.997  1.00  0.82           H  
ATOM   3113  HD2 PHE A 211       3.126 -49.387 -29.778  1.00  0.82           H  
ATOM   3114  HE1 PHE A 211       1.381 -53.970 -29.604  1.00  0.82           H  
ATOM   3115  HE2 PHE A 211       0.717 -49.814 -29.403  1.00  0.82           H  
ATOM   3116  HZ  PHE A 211      -0.131 -52.092 -29.322  1.00  0.82           H  
ATOM   3117  N   VAL A 212       7.225 -50.996 -33.078  1.00  0.81           N  
ATOM   3118  CA  VAL A 212       8.590 -50.777 -33.491  1.00  0.81           C  
ATOM   3119  C   VAL A 212       8.689 -49.306 -33.832  1.00  0.81           C  
ATOM   3120  O   VAL A 212       7.740 -48.720 -34.341  1.00  0.81           O  
ATOM   3121  CB  VAL A 212       9.009 -51.727 -34.609  1.00  0.81           C  
ATOM   3122  CG1 VAL A 212      10.386 -51.388 -35.145  1.00  0.81           C  
ATOM   3123  CG2 VAL A 212       9.020 -53.146 -34.034  1.00  0.81           C  
ATOM   3124  H   VAL A 212       6.585 -51.456 -33.730  1.00  0.81           H  
ATOM   3125  HA  VAL A 212       9.250 -50.976 -32.646  1.00  0.81           H  
ATOM   3126  HB  VAL A 212       8.293 -51.660 -35.430  1.00  0.81           H  
ATOM   3127 1HG1 VAL A 212      10.645 -52.098 -35.931  1.00  0.81           H  
ATOM   3128 2HG1 VAL A 212      10.387 -50.392 -35.556  1.00  0.81           H  
ATOM   3129 3HG1 VAL A 212      11.118 -51.453 -34.344  1.00  0.81           H  
ATOM   3130 1HG2 VAL A 212       9.299 -53.857 -34.814  1.00  0.81           H  
ATOM   3131 2HG2 VAL A 212       9.737 -53.205 -33.220  1.00  0.81           H  
ATOM   3132 3HG2 VAL A 212       8.029 -53.393 -33.655  1.00  0.81           H  
ATOM   3133  N   GLN A 213       9.812 -48.710 -33.465  1.00  0.79           N  
ATOM   3134  CA  GLN A 213      10.115 -47.282 -33.575  1.00  0.79           C  
ATOM   3135  C   GLN A 213       9.503 -46.463 -32.442  1.00  0.79           C  
ATOM   3136  O   GLN A 213       9.563 -45.236 -32.468  1.00  0.79           O  
ATOM   3137  CB  GLN A 213       9.660 -46.666 -34.921  1.00  0.79           C  
ATOM   3138  CG  GLN A 213      10.275 -47.315 -36.174  1.00  0.79           C  
ATOM   3139  CD  GLN A 213       9.947 -46.569 -37.457  1.00  0.79           C  
ATOM   3140  OE1 GLN A 213       8.793 -46.238 -37.732  1.00  0.79           O  
ATOM   3141  NE2 GLN A 213      10.975 -46.303 -38.257  1.00  0.79           N  
ATOM   3142  H   GLN A 213      10.528 -49.300 -33.069  1.00  0.79           H  
ATOM   3143  HA  GLN A 213      11.196 -47.168 -33.513  1.00  0.79           H  
ATOM   3144 1HB  GLN A 213       8.581 -46.649 -35.007  1.00  0.79           H  
ATOM   3145 2HB  GLN A 213       9.975 -45.622 -34.940  1.00  0.79           H  
ATOM   3146 1HG  GLN A 213      11.358 -47.362 -36.066  1.00  0.79           H  
ATOM   3147 2HG  GLN A 213       9.868 -48.309 -36.282  1.00  0.79           H  
ATOM   3148 1HE2 GLN A 213      10.825 -45.815 -39.118  1.00  0.79           H  
ATOM   3149 2HE2 GLN A 213      11.898 -46.589 -38.000  1.00  0.79           H  
ATOM   3150  N   LEU A 214       9.092 -47.134 -31.357  1.00  0.76           N  
ATOM   3151  CA  LEU A 214       8.716 -46.421 -30.139  1.00  0.76           C  
ATOM   3152  C   LEU A 214       9.558 -46.963 -28.966  1.00  0.76           C  
ATOM   3153  O   LEU A 214       8.992 -47.347 -27.948  1.00  0.76           O  
ATOM   3154  CB  LEU A 214       7.245 -46.689 -29.787  1.00  0.76           C  
ATOM   3155  CG  LEU A 214       6.191 -46.315 -30.774  1.00  0.76           C  
ATOM   3156  CD1 LEU A 214       4.858 -46.893 -30.263  1.00  0.76           C  
ATOM   3157  CD2 LEU A 214       6.155 -44.823 -30.922  1.00  0.76           C  
ATOM   3158  H   LEU A 214       8.988 -48.149 -31.382  1.00  0.76           H  
ATOM   3159  HA  LEU A 214       8.878 -45.351 -30.263  1.00  0.76           H  
ATOM   3160 1HB  LEU A 214       7.132 -47.753 -29.601  1.00  0.76           H  
ATOM   3161 2HB  LEU A 214       7.017 -46.156 -28.863  1.00  0.76           H  
ATOM   3162  HG  LEU A 214       6.407 -46.771 -31.746  1.00  0.76           H  
ATOM   3163 1HD1 LEU A 214       4.062 -46.666 -30.949  1.00  0.76           H  
ATOM   3164 2HD1 LEU A 214       4.959 -47.969 -30.172  1.00  0.76           H  
ATOM   3165 3HD1 LEU A 214       4.629 -46.473 -29.292  1.00  0.76           H  
ATOM   3166 1HD2 LEU A 214       5.396 -44.543 -31.625  1.00  0.76           H  
ATOM   3167 2HD2 LEU A 214       5.940 -44.365 -29.967  1.00  0.76           H  
ATOM   3168 3HD2 LEU A 214       7.121 -44.461 -31.281  1.00  0.76           H  
ATOM   3169  N   PRO A 215      10.909 -46.896 -29.014  1.00  0.72           N  
ATOM   3170  CA  PRO A 215      11.832 -47.535 -28.079  1.00  0.72           C  
ATOM   3171  C   PRO A 215      11.751 -47.013 -26.660  1.00  0.72           C  
ATOM   3172  O   PRO A 215      12.190 -47.677 -25.714  1.00  0.72           O  
ATOM   3173  CB  PRO A 215      13.195 -47.184 -28.680  1.00  0.72           C  
ATOM   3174  CG  PRO A 215      12.962 -45.915 -29.471  1.00  0.72           C  
ATOM   3175  CD  PRO A 215      11.589 -46.066 -30.029  1.00  0.72           C  
ATOM   3176  HA  PRO A 215      11.658 -48.615 -28.096  1.00  0.72           H  
ATOM   3177 1HB  PRO A 215      13.929 -47.051 -27.875  1.00  0.72           H  
ATOM   3178 2HB  PRO A 215      13.549 -48.023 -29.301  1.00  0.72           H  
ATOM   3179 1HG  PRO A 215      13.065 -45.032 -28.828  1.00  0.72           H  
ATOM   3180 2HG  PRO A 215      13.727 -45.822 -30.256  1.00  0.72           H  
ATOM   3181 1HD  PRO A 215      11.108 -45.083 -30.156  1.00  0.72           H  
ATOM   3182 2HD  PRO A 215      11.699 -46.610 -30.959  1.00  0.72           H  
ATOM   3183  N   ARG A 216      11.190 -45.809 -26.530  1.00  0.68           N  
ATOM   3184  CA  ARG A 216      11.054 -45.104 -25.270  1.00  0.68           C  
ATOM   3185  C   ARG A 216       9.733 -45.418 -24.594  1.00  0.68           C  
ATOM   3186  O   ARG A 216       9.450 -44.901 -23.515  1.00  0.68           O  
ATOM   3187  CB  ARG A 216      11.113 -43.595 -25.500  1.00  0.68           C  
ATOM   3188  CG  ARG A 216      12.450 -43.083 -26.022  1.00  0.68           C  
ATOM   3189  CD  ARG A 216      12.416 -41.620 -26.306  1.00  0.68           C  
ATOM   3190  NE  ARG A 216      13.681 -41.130 -26.799  1.00  0.68           N  
ATOM   3191  CZ  ARG A 216      14.047 -41.147 -28.102  1.00  0.68           C  
ATOM   3192  NH1 ARG A 216      13.220 -41.603 -29.027  1.00  0.68           N  
ATOM   3193  NH2 ARG A 216      15.241 -40.699 -28.458  1.00  0.68           N  
ATOM   3194  H   ARG A 216      10.845 -45.340 -27.354  1.00  0.68           H  
ATOM   3195  HA  ARG A 216      11.868 -45.405 -24.611  1.00  0.68           H  
ATOM   3196 1HB  ARG A 216      10.341 -43.310 -26.224  1.00  0.68           H  
ATOM   3197 2HB  ARG A 216      10.890 -43.072 -24.569  1.00  0.68           H  
ATOM   3198 1HG  ARG A 216      13.227 -43.278 -25.285  1.00  0.68           H  
ATOM   3199 2HG  ARG A 216      12.692 -43.598 -26.948  1.00  0.68           H  
ATOM   3200 1HD  ARG A 216      11.688 -41.439 -27.058  1.00  0.68           H  
ATOM   3201 2HD  ARG A 216      12.153 -41.059 -25.409  1.00  0.68           H  
ATOM   3202  HE  ARG A 216      14.339 -40.761 -26.128  1.00  0.68           H  
ATOM   3203 1HH1 ARG A 216      12.274 -41.928 -28.777  1.00  0.68           H  
ATOM   3204 2HH1 ARG A 216      13.502 -41.604 -29.992  1.00  0.68           H  
ATOM   3205 1HH2 ARG A 216      15.875 -40.342 -27.757  1.00  0.68           H  
ATOM   3206 2HH2 ARG A 216      15.512 -40.704 -29.428  1.00  0.68           H  
ATOM   3207  N   LEU A 217       8.899 -46.240 -25.227  1.00  0.64           N  
ATOM   3208  CA  LEU A 217       7.618 -46.532 -24.616  1.00  0.64           C  
ATOM   3209  C   LEU A 217       7.923 -47.212 -23.286  1.00  0.64           C  
ATOM   3210  O   LEU A 217       8.692 -48.165 -23.253  1.00  0.64           O  
ATOM   3211  CB  LEU A 217       6.780 -47.438 -25.528  1.00  0.64           C  
ATOM   3212  CG  LEU A 217       5.293 -47.568 -25.198  1.00  0.64           C  
ATOM   3213  CD1 LEU A 217       4.643 -46.227 -25.420  1.00  0.64           C  
ATOM   3214  CD2 LEU A 217       4.643 -48.603 -26.115  1.00  0.64           C  
ATOM   3215  H   LEU A 217       9.137 -46.657 -26.125  1.00  0.64           H  
ATOM   3216  HA  LEU A 217       7.075 -45.615 -24.444  1.00  0.64           H  
ATOM   3217 1HB  LEU A 217       6.875 -47.102 -26.556  1.00  0.64           H  
ATOM   3218 2HB  LEU A 217       7.192 -48.426 -25.440  1.00  0.64           H  
ATOM   3219  HG  LEU A 217       5.164 -47.848 -24.148  1.00  0.64           H  
ATOM   3220 1HD1 LEU A 217       3.596 -46.291 -25.177  1.00  0.64           H  
ATOM   3221 2HD1 LEU A 217       5.114 -45.505 -24.793  1.00  0.64           H  
ATOM   3222 3HD1 LEU A 217       4.763 -45.930 -26.460  1.00  0.64           H  
ATOM   3223 1HD2 LEU A 217       3.591 -48.658 -25.887  1.00  0.64           H  
ATOM   3224 2HD2 LEU A 217       4.771 -48.307 -27.157  1.00  0.64           H  
ATOM   3225 3HD2 LEU A 217       5.104 -49.564 -25.957  1.00  0.64           H  
ATOM   3226  N   GLN A 218       7.337 -46.727 -22.197  1.00  0.60           N  
ATOM   3227  CA  GLN A 218       7.528 -47.287 -20.866  1.00  0.60           C  
ATOM   3228  C   GLN A 218       6.269 -48.012 -20.420  1.00  0.60           C  
ATOM   3229  O   GLN A 218       6.346 -49.014 -19.709  1.00  0.60           O  
ATOM   3230  CB  GLN A 218       7.911 -46.210 -19.859  1.00  0.60           C  
ATOM   3231  CG  GLN A 218       9.259 -45.568 -20.133  1.00  0.60           C  
ATOM   3232  CD  GLN A 218       9.597 -44.444 -19.169  1.00  0.60           C  
ATOM   3233  OE1 GLN A 218       8.713 -43.684 -18.734  1.00  0.60           O  
ATOM   3234  NE2 GLN A 218      10.877 -44.326 -18.823  1.00  0.60           N  
ATOM   3235  H   GLN A 218       6.725 -45.939 -22.290  1.00  0.60           H  
ATOM   3236  HA  GLN A 218       8.349 -47.991 -20.901  1.00  0.60           H  
ATOM   3237 1HB  GLN A 218       7.151 -45.425 -19.870  1.00  0.60           H  
ATOM   3238 2HB  GLN A 218       7.929 -46.638 -18.857  1.00  0.60           H  
ATOM   3239 1HG  GLN A 218      10.035 -46.338 -20.071  1.00  0.60           H  
ATOM   3240 2HG  GLN A 218       9.237 -45.151 -21.127  1.00  0.60           H  
ATOM   3241 1HE2 GLN A 218      11.178 -43.612 -18.188  1.00  0.60           H  
ATOM   3242 2HE2 GLN A 218      11.550 -44.961 -19.204  1.00  0.60           H  
ATOM   3243  N   LYS A 219       5.116 -47.531 -20.866  1.00  0.59           N  
ATOM   3244  CA  LYS A 219       3.851 -48.148 -20.496  1.00  0.59           C  
ATOM   3245  C   LYS A 219       2.982 -48.449 -21.718  1.00  0.59           C  
ATOM   3246  O   LYS A 219       2.727 -47.574 -22.553  1.00  0.59           O  
ATOM   3247  CB  LYS A 219       3.074 -47.225 -19.565  1.00  0.59           C  
ATOM   3248  CG  LYS A 219       3.673 -46.945 -18.216  1.00  0.59           C  
ATOM   3249  CD  LYS A 219       2.831 -45.949 -17.464  1.00  0.59           C  
ATOM   3250  CE  LYS A 219       3.376 -45.661 -16.080  1.00  0.59           C  
ATOM   3251  NZ  LYS A 219       2.575 -44.605 -15.393  1.00  0.59           N  
ATOM   3252  H   LYS A 219       5.115 -46.694 -21.443  1.00  0.59           H  
ATOM   3253  HA  LYS A 219       4.053 -49.091 -19.990  1.00  0.59           H  
ATOM   3254 1HB  LYS A 219       2.959 -46.266 -20.049  1.00  0.59           H  
ATOM   3255 2HB  LYS A 219       2.093 -47.632 -19.415  1.00  0.59           H  
ATOM   3256 1HG  LYS A 219       3.676 -47.849 -17.650  1.00  0.59           H  
ATOM   3257 2HG  LYS A 219       4.690 -46.572 -18.312  1.00  0.59           H  
ATOM   3258 1HD  LYS A 219       2.805 -45.018 -18.028  1.00  0.59           H  
ATOM   3259 2HD  LYS A 219       1.810 -46.323 -17.374  1.00  0.59           H  
ATOM   3260 1HE  LYS A 219       3.338 -46.576 -15.487  1.00  0.59           H  
ATOM   3261 2HE  LYS A 219       4.412 -45.331 -16.156  1.00  0.59           H  
ATOM   3262 1HZ  LYS A 219       2.953 -44.441 -14.475  1.00  0.59           H  
ATOM   3263 2HZ  LYS A 219       2.612 -43.744 -15.932  1.00  0.59           H  
ATOM   3264 3HZ  LYS A 219       1.613 -44.908 -15.315  1.00  0.59           H  
ATOM   3265  N   LEU A 220       2.483 -49.677 -21.787  1.00  0.57           N  
ATOM   3266  CA  LEU A 220       1.581 -50.070 -22.865  1.00  0.57           C  
ATOM   3267  C   LEU A 220       0.385 -50.850 -22.360  1.00  0.57           C  
ATOM   3268  O   LEU A 220       0.534 -51.933 -21.782  1.00  0.57           O  
ATOM   3269  CB  LEU A 220       2.344 -50.878 -23.914  1.00  0.57           C  
ATOM   3270  CG  LEU A 220       1.548 -51.466 -25.078  1.00  0.57           C  
ATOM   3271  CD1 LEU A 220       0.847 -50.368 -25.882  1.00  0.57           C  
ATOM   3272  CD2 LEU A 220       2.536 -52.191 -25.987  1.00  0.57           C  
ATOM   3273  H   LEU A 220       2.772 -50.364 -21.090  1.00  0.57           H  
ATOM   3274  HA  LEU A 220       1.210 -49.168 -23.345  1.00  0.57           H  
ATOM   3275 1HB  LEU A 220       3.115 -50.253 -24.323  1.00  0.57           H  
ATOM   3276 2HB  LEU A 220       2.829 -51.711 -23.406  1.00  0.57           H  
ATOM   3277  HG  LEU A 220       0.795 -52.157 -24.696  1.00  0.57           H  
ATOM   3278 1HD1 LEU A 220       0.299 -50.814 -26.706  1.00  0.57           H  
ATOM   3279 2HD1 LEU A 220       0.150 -49.827 -25.245  1.00  0.57           H  
ATOM   3280 3HD1 LEU A 220       1.579 -49.686 -26.268  1.00  0.57           H  
ATOM   3281 1HD2 LEU A 220       2.002 -52.616 -26.810  1.00  0.57           H  
ATOM   3282 2HD2 LEU A 220       3.274 -51.484 -26.364  1.00  0.57           H  
ATOM   3283 3HD2 LEU A 220       3.043 -52.972 -25.445  1.00  0.57           H  
ATOM   3284  N   TYR A 221      -0.796 -50.289 -22.606  1.00  0.57           N  
ATOM   3285  CA  TYR A 221      -2.036 -50.908 -22.181  1.00  0.57           C  
ATOM   3286  C   TYR A 221      -2.857 -51.341 -23.390  1.00  0.57           C  
ATOM   3287  O   TYR A 221      -3.264 -50.531 -24.229  1.00  0.57           O  
ATOM   3288  CB  TYR A 221      -2.837 -49.954 -21.302  1.00  0.57           C  
ATOM   3289  CG  TYR A 221      -2.156 -49.550 -20.029  1.00  0.57           C  
ATOM   3290  CD1 TYR A 221      -1.285 -48.463 -20.024  1.00  0.57           C  
ATOM   3291  CD2 TYR A 221      -2.404 -50.251 -18.864  1.00  0.57           C  
ATOM   3292  CE1 TYR A 221      -0.671 -48.085 -18.848  1.00  0.57           C  
ATOM   3293  CE2 TYR A 221      -1.783 -49.879 -17.690  1.00  0.57           C  
ATOM   3294  CZ  TYR A 221      -0.918 -48.800 -17.677  1.00  0.57           C  
ATOM   3295  OH  TYR A 221      -0.309 -48.428 -16.500  1.00  0.57           O  
ATOM   3296  H   TYR A 221      -0.820 -49.388 -23.089  1.00  0.57           H  
ATOM   3297  HA  TYR A 221      -1.807 -51.806 -21.605  1.00  0.57           H  
ATOM   3298 1HB  TYR A 221      -3.077 -49.067 -21.844  1.00  0.57           H  
ATOM   3299 2HB  TYR A 221      -3.786 -50.426 -21.039  1.00  0.57           H  
ATOM   3300  HD1 TYR A 221      -1.097 -47.904 -20.946  1.00  0.57           H  
ATOM   3301  HD2 TYR A 221      -3.096 -51.101 -18.875  1.00  0.57           H  
ATOM   3302  HE1 TYR A 221      -0.003 -47.227 -18.839  1.00  0.57           H  
ATOM   3303  HE2 TYR A 221      -1.980 -50.435 -16.772  1.00  0.57           H  
ATOM   3304  HH  TYR A 221      -0.735 -48.874 -15.765  1.00  0.57           H  
ATOM   3305  N   LEU A 222      -3.065 -52.640 -23.483  1.00  0.58           N  
ATOM   3306  CA  LEU A 222      -3.805 -53.304 -24.542  1.00  0.58           C  
ATOM   3307  C   LEU A 222      -4.885 -54.215 -23.972  1.00  0.58           C  
ATOM   3308  O   LEU A 222      -5.318 -55.161 -24.633  1.00  0.58           O  
ATOM   3309  CB  LEU A 222      -2.825 -54.105 -25.385  1.00  0.58           C  
ATOM   3310  CG  LEU A 222      -1.864 -53.305 -26.249  1.00  0.58           C  
ATOM   3311  CD1 LEU A 222      -0.740 -54.199 -26.741  1.00  0.58           C  
ATOM   3312  CD2 LEU A 222      -2.641 -52.769 -27.411  1.00  0.58           C  
ATOM   3313  H   LEU A 222      -2.686 -53.241 -22.752  1.00  0.58           H  
ATOM   3314  HA  LEU A 222      -4.285 -52.547 -25.162  1.00  0.58           H  
ATOM   3315 1HB  LEU A 222      -2.208 -54.649 -24.688  1.00  0.58           H  
ATOM   3316 2HB  LEU A 222      -3.367 -54.806 -26.009  1.00  0.58           H  
ATOM   3317  HG  LEU A 222      -1.440 -52.484 -25.677  1.00  0.58           H  
ATOM   3318 1HD1 LEU A 222      -0.076 -53.629 -27.367  1.00  0.58           H  
ATOM   3319 2HD1 LEU A 222      -0.186 -54.588 -25.887  1.00  0.58           H  
ATOM   3320 3HD1 LEU A 222      -1.156 -55.022 -27.311  1.00  0.58           H  
ATOM   3321 1HD2 LEU A 222      -1.998 -52.187 -28.050  1.00  0.58           H  
ATOM   3322 2HD2 LEU A 222      -3.060 -53.589 -27.972  1.00  0.58           H  
ATOM   3323 3HD2 LEU A 222      -3.442 -52.158 -27.042  1.00  0.58           H  
ATOM   3324  N   ASP A 223      -5.279 -53.940 -22.734  1.00  0.59           N  
ATOM   3325  CA  ASP A 223      -6.282 -54.724 -22.019  1.00  0.59           C  
ATOM   3326  C   ASP A 223      -7.719 -54.511 -22.468  1.00  0.59           C  
ATOM   3327  O   ASP A 223      -8.061 -53.471 -23.031  1.00  0.59           O  
ATOM   3328  CB  ASP A 223      -6.178 -54.456 -20.511  1.00  0.59           C  
ATOM   3329  CG  ASP A 223      -6.391 -53.006 -20.099  1.00  0.59           C  
ATOM   3330  OD1 ASP A 223      -5.447 -52.265 -20.226  1.00  0.59           O  
ATOM   3331  OD2 ASP A 223      -7.471 -52.631 -19.671  1.00  0.59           O  
ATOM   3332  H   ASP A 223      -4.852 -53.158 -22.265  1.00  0.59           H  
ATOM   3333  HA  ASP A 223      -6.040 -55.772 -22.189  1.00  0.59           H  
ATOM   3334 1HB  ASP A 223      -6.904 -55.073 -19.982  1.00  0.59           H  
ATOM   3335 2HB  ASP A 223      -5.196 -54.772 -20.169  1.00  0.59           H  
ATOM   3336  N   ARG A 224      -8.569 -55.476 -22.139  1.00  0.60           N  
ATOM   3337  CA  ARG A 224     -10.002 -55.432 -22.420  1.00  0.60           C  
ATOM   3338  C   ARG A 224     -10.287 -55.293 -23.902  1.00  0.60           C  
ATOM   3339  O   ARG A 224     -11.250 -54.630 -24.297  1.00  0.60           O  
ATOM   3340  CB  ARG A 224     -10.661 -54.288 -21.654  1.00  0.60           C  
ATOM   3341  CG  ARG A 224     -10.567 -54.421 -20.127  1.00  0.60           C  
ATOM   3342  CD  ARG A 224     -11.253 -53.316 -19.424  1.00  0.60           C  
ATOM   3343  NE  ARG A 224     -11.119 -53.407 -17.975  1.00  0.60           N  
ATOM   3344  CZ  ARG A 224     -11.881 -54.182 -17.175  1.00  0.60           C  
ATOM   3345  NH1 ARG A 224     -12.823 -54.939 -17.689  1.00  0.60           N  
ATOM   3346  NH2 ARG A 224     -11.679 -54.177 -15.867  1.00  0.60           N  
ATOM   3347  H   ARG A 224      -8.177 -56.304 -21.689  1.00  0.60           H  
ATOM   3348  HA  ARG A 224     -10.447 -56.364 -22.084  1.00  0.60           H  
ATOM   3349 1HB  ARG A 224     -10.221 -53.336 -21.921  1.00  0.60           H  
ATOM   3350 2HB  ARG A 224     -11.715 -54.242 -21.917  1.00  0.60           H  
ATOM   3351 1HG  ARG A 224     -11.034 -55.351 -19.820  1.00  0.60           H  
ATOM   3352 2HG  ARG A 224      -9.516 -54.421 -19.825  1.00  0.60           H  
ATOM   3353 1HD  ARG A 224     -10.800 -52.377 -19.737  1.00  0.60           H  
ATOM   3354 2HD  ARG A 224     -12.311 -53.316 -19.673  1.00  0.60           H  
ATOM   3355  HE  ARG A 224     -10.402 -52.842 -17.537  1.00  0.60           H  
ATOM   3356 1HH1 ARG A 224     -12.979 -54.945 -18.687  1.00  0.60           H  
ATOM   3357 2HH1 ARG A 224     -13.390 -55.518 -17.088  1.00  0.60           H  
ATOM   3358 1HH2 ARG A 224     -10.957 -53.593 -15.469  1.00  0.60           H  
ATOM   3359 2HH2 ARG A 224     -12.250 -54.755 -15.268  1.00  0.60           H  
ATOM   3360  N   ASN A 225      -9.461 -55.956 -24.704  1.00  0.63           N  
ATOM   3361  CA  ASN A 225      -9.579 -55.982 -26.141  1.00  0.63           C  
ATOM   3362  C   ASN A 225      -9.953 -57.397 -26.573  1.00  0.63           C  
ATOM   3363  O   ASN A 225     -10.369 -58.209 -25.749  1.00  0.63           O  
ATOM   3364  CB  ASN A 225      -8.288 -55.490 -26.792  1.00  0.63           C  
ATOM   3365  CG  ASN A 225      -8.006 -54.020 -26.484  1.00  0.63           C  
ATOM   3366  OD1 ASN A 225      -8.879 -53.272 -26.061  1.00  0.63           O  
ATOM   3367  ND2 ASN A 225      -6.816 -53.590 -26.713  1.00  0.63           N  
ATOM   3368  H   ASN A 225      -8.703 -56.481 -24.288  1.00  0.63           H  
ATOM   3369  HA  ASN A 225     -10.398 -55.347 -26.430  1.00  0.63           H  
ATOM   3370 1HB  ASN A 225      -7.446 -56.091 -26.438  1.00  0.63           H  
ATOM   3371 2HB  ASN A 225      -8.352 -55.610 -27.866  1.00  0.63           H  
ATOM   3372 1HD2 ASN A 225      -6.615 -52.601 -26.553  1.00  0.63           H  
ATOM   3373 2HD2 ASN A 225      -6.119 -54.219 -27.061  1.00  0.63           H  
ATOM   3374  N   LEU A 226      -9.861 -57.693 -27.862  1.00  0.66           N  
ATOM   3375  CA  LEU A 226     -10.253 -58.996 -28.371  1.00  0.66           C  
ATOM   3376  C   LEU A 226      -9.031 -59.749 -28.864  1.00  0.66           C  
ATOM   3377  O   LEU A 226      -9.141 -60.744 -29.593  1.00  0.66           O  
ATOM   3378  CB  LEU A 226     -11.266 -58.807 -29.499  1.00  0.66           C  
ATOM   3379  CG  LEU A 226     -12.554 -58.134 -29.103  1.00  0.66           C  
ATOM   3380  CD1 LEU A 226     -13.374 -57.879 -30.346  1.00  0.66           C  
ATOM   3381  CD2 LEU A 226     -13.293 -59.025 -28.124  1.00  0.66           C  
ATOM   3382  H   LEU A 226      -9.493 -57.032 -28.545  1.00  0.66           H  
ATOM   3383  HA  LEU A 226     -10.713 -59.569 -27.570  1.00  0.66           H  
ATOM   3384 1HB  LEU A 226     -10.807 -58.198 -30.280  1.00  0.66           H  
ATOM   3385 2HB  LEU A 226     -11.512 -59.770 -29.918  1.00  0.66           H  
ATOM   3386  HG  LEU A 226     -12.340 -57.173 -28.631  1.00  0.66           H  
ATOM   3387 1HD1 LEU A 226     -14.307 -57.386 -30.075  1.00  0.66           H  
ATOM   3388 2HD1 LEU A 226     -12.808 -57.238 -31.029  1.00  0.66           H  
ATOM   3389 3HD1 LEU A 226     -13.592 -58.826 -30.837  1.00  0.66           H  
ATOM   3390 1HD2 LEU A 226     -14.227 -58.548 -27.829  1.00  0.66           H  
ATOM   3391 2HD2 LEU A 226     -13.507 -59.984 -28.596  1.00  0.66           H  
ATOM   3392 3HD2 LEU A 226     -12.672 -59.186 -27.238  1.00  0.66           H  
ATOM   3393  N   ILE A 227      -7.860 -59.293 -28.430  1.00  0.70           N  
ATOM   3394  CA  ILE A 227      -6.618 -59.848 -28.916  1.00  0.70           C  
ATOM   3395  C   ILE A 227      -6.542 -61.320 -28.593  1.00  0.70           C  
ATOM   3396  O   ILE A 227      -6.504 -61.714 -27.425  1.00  0.70           O  
ATOM   3397  CB  ILE A 227      -5.434 -59.084 -28.277  1.00  0.70           C  
ATOM   3398  CG1 ILE A 227      -5.490 -57.605 -28.724  1.00  0.70           C  
ATOM   3399  CG2 ILE A 227      -4.107 -59.718 -28.650  1.00  0.70           C  
ATOM   3400  CD1 ILE A 227      -4.575 -56.679 -27.946  1.00  0.70           C  
ATOM   3401  H   ILE A 227      -7.848 -58.500 -27.808  1.00  0.70           H  
ATOM   3402  HA  ILE A 227      -6.575 -59.719 -29.986  1.00  0.70           H  
ATOM   3403  HB  ILE A 227      -5.542 -59.102 -27.201  1.00  0.70           H  
ATOM   3404 1HG1 ILE A 227      -5.218 -57.551 -29.780  1.00  0.70           H  
ATOM   3405 2HG1 ILE A 227      -6.511 -57.248 -28.615  1.00  0.70           H  
ATOM   3406 1HG2 ILE A 227      -3.292 -59.171 -28.181  1.00  0.70           H  
ATOM   3407 2HG2 ILE A 227      -4.088 -60.748 -28.314  1.00  0.70           H  
ATOM   3408 3HG2 ILE A 227      -3.986 -59.689 -29.716  1.00  0.70           H  
ATOM   3409 1HD1 ILE A 227      -4.679 -55.665 -28.324  1.00  0.70           H  
ATOM   3410 2HD1 ILE A 227      -4.852 -56.697 -26.893  1.00  0.70           H  
ATOM   3411 3HD1 ILE A 227      -3.547 -57.001 -28.050  1.00  0.70           H  
ATOM   3412  N   ALA A 228      -6.518 -62.129 -29.650  1.00  0.73           N  
ATOM   3413  CA  ALA A 228      -6.453 -63.584 -29.517  1.00  0.73           C  
ATOM   3414  C   ALA A 228      -5.011 -64.047 -29.484  1.00  0.73           C  
ATOM   3415  O   ALA A 228      -4.683 -65.154 -29.032  1.00  0.73           O  
ATOM   3416  CB  ALA A 228      -7.192 -64.254 -30.652  1.00  0.73           C  
ATOM   3417  H   ALA A 228      -6.586 -61.694 -30.577  1.00  0.73           H  
ATOM   3418  HA  ALA A 228      -6.919 -63.864 -28.578  1.00  0.73           H  
ATOM   3419 1HB  ALA A 228      -7.149 -65.334 -30.524  1.00  0.73           H  
ATOM   3420 2HB  ALA A 228      -8.232 -63.926 -30.647  1.00  0.73           H  
ATOM   3421 3HB  ALA A 228      -6.725 -63.978 -31.596  1.00  0.73           H  
ATOM   3422  N   ALA A 229      -4.143 -63.194 -29.998  1.00  0.75           N  
ATOM   3423  CA  ALA A 229      -2.740 -63.512 -30.070  1.00  0.75           C  
ATOM   3424  C   ALA A 229      -1.888 -62.269 -30.209  1.00  0.75           C  
ATOM   3425  O   ALA A 229      -2.298 -61.256 -30.797  1.00  0.75           O  
ATOM   3426  CB  ALA A 229      -2.471 -64.437 -31.248  1.00  0.75           C  
ATOM   3427  H   ALA A 229      -4.480 -62.306 -30.339  1.00  0.75           H  
ATOM   3428  HA  ALA A 229      -2.457 -64.013 -29.143  1.00  0.75           H  
ATOM   3429 1HB  ALA A 229      -1.409 -64.687 -31.275  1.00  0.75           H  
ATOM   3430 2HB  ALA A 229      -3.055 -65.352 -31.144  1.00  0.75           H  
ATOM   3431 3HB  ALA A 229      -2.747 -63.935 -32.173  1.00  0.75           H  
ATOM   3432  N   VAL A 230      -0.671 -62.406 -29.732  1.00  0.76           N  
ATOM   3433  CA  VAL A 230       0.348 -61.402 -29.898  1.00  0.76           C  
ATOM   3434  C   VAL A 230       1.428 -61.979 -30.792  1.00  0.76           C  
ATOM   3435  O   VAL A 230       2.003 -63.024 -30.486  1.00  0.76           O  
ATOM   3436  CB  VAL A 230       0.925 -61.011 -28.530  1.00  0.76           C  
ATOM   3437  CG1 VAL A 230       2.015 -60.011 -28.726  1.00  0.76           C  
ATOM   3438  CG2 VAL A 230      -0.186 -60.416 -27.645  1.00  0.76           C  
ATOM   3439  H   VAL A 230      -0.436 -63.260 -29.243  1.00  0.76           H  
ATOM   3440  HA  VAL A 230      -0.079 -60.523 -30.380  1.00  0.76           H  
ATOM   3441  HB  VAL A 230       1.352 -61.889 -28.055  1.00  0.76           H  
ATOM   3442 1HG1 VAL A 230       2.414 -59.770 -27.777  1.00  0.76           H  
ATOM   3443 2HG1 VAL A 230       2.797 -60.442 -29.350  1.00  0.76           H  
ATOM   3444 3HG1 VAL A 230       1.627 -59.118 -29.204  1.00  0.76           H  
ATOM   3445 1HG2 VAL A 230       0.232 -60.137 -26.681  1.00  0.76           H  
ATOM   3446 2HG2 VAL A 230      -0.600 -59.528 -28.133  1.00  0.76           H  
ATOM   3447 3HG2 VAL A 230      -0.977 -61.150 -27.496  1.00  0.76           H  
ATOM   3448  N   ALA A 231       1.689 -61.323 -31.911  1.00  0.76           N  
ATOM   3449  CA  ALA A 231       2.670 -61.827 -32.847  1.00  0.76           C  
ATOM   3450  C   ALA A 231       4.033 -61.895 -32.180  1.00  0.76           C  
ATOM   3451  O   ALA A 231       4.354 -61.046 -31.341  1.00  0.76           O  
ATOM   3452  CB  ALA A 231       2.724 -60.922 -34.055  1.00  0.76           C  
ATOM   3453  H   ALA A 231       1.187 -60.466 -32.151  1.00  0.76           H  
ATOM   3454  HA  ALA A 231       2.362 -62.825 -33.144  1.00  0.76           H  
ATOM   3455 1HB  ALA A 231       3.450 -61.279 -34.776  1.00  0.76           H  
ATOM   3456 2HB  ALA A 231       1.745 -60.877 -34.524  1.00  0.76           H  
ATOM   3457 3HB  ALA A 231       3.010 -59.937 -33.715  1.00  0.76           H  
ATOM   3458  N   PRO A 232       4.876 -62.869 -32.524  1.00  0.75           N  
ATOM   3459  CA  PRO A 232       6.190 -62.974 -31.969  1.00  0.75           C  
ATOM   3460  C   PRO A 232       6.926 -61.738 -32.412  1.00  0.75           C  
ATOM   3461  O   PRO A 232       6.780 -61.295 -33.553  1.00  0.75           O  
ATOM   3462  CB  PRO A 232       6.732 -64.263 -32.591  1.00  0.75           C  
ATOM   3463  CG  PRO A 232       5.910 -64.461 -33.863  1.00  0.75           C  
ATOM   3464  CD  PRO A 232       4.543 -63.875 -33.549  1.00  0.75           C  
ATOM   3465  HA  PRO A 232       6.128 -63.036 -30.873  1.00  0.75           H  
ATOM   3466 1HB  PRO A 232       7.809 -64.149 -32.791  1.00  0.75           H  
ATOM   3467 2HB  PRO A 232       6.630 -65.090 -31.874  1.00  0.75           H  
ATOM   3468 1HG  PRO A 232       6.399 -63.955 -34.709  1.00  0.75           H  
ATOM   3469 2HG  PRO A 232       5.862 -65.532 -34.118  1.00  0.75           H  
ATOM   3470 1HD  PRO A 232       4.153 -63.420 -34.458  1.00  0.75           H  
ATOM   3471 2HD  PRO A 232       3.869 -64.636 -33.148  1.00  0.75           H  
ATOM   3472  N   GLY A 233       7.709 -61.174 -31.519  1.00  0.74           N  
ATOM   3473  CA  GLY A 233       8.464 -59.975 -31.840  1.00  0.74           C  
ATOM   3474  C   GLY A 233       7.647 -58.677 -31.749  1.00  0.74           C  
ATOM   3475  O   GLY A 233       8.206 -57.597 -31.920  1.00  0.74           O  
ATOM   3476  H   GLY A 233       7.803 -61.615 -30.603  1.00  0.74           H  
ATOM   3477 1HA  GLY A 233       9.315 -59.907 -31.172  1.00  0.74           H  
ATOM   3478 2HA  GLY A 233       8.870 -60.070 -32.845  1.00  0.74           H  
ATOM   3479  N   ALA A 234       6.364 -58.746 -31.367  1.00  0.74           N  
ATOM   3480  CA  ALA A 234       5.498 -57.551 -31.323  1.00  0.74           C  
ATOM   3481  C   ALA A 234       6.047 -56.424 -30.469  1.00  0.74           C  
ATOM   3482  O   ALA A 234       5.792 -55.245 -30.738  1.00  0.74           O  
ATOM   3483  CB  ALA A 234       4.132 -57.916 -30.798  1.00  0.74           C  
ATOM   3484  H   ALA A 234       5.927 -59.655 -31.206  1.00  0.74           H  
ATOM   3485  HA  ALA A 234       5.393 -57.171 -32.326  1.00  0.74           H  
ATOM   3486 1HB  ALA A 234       3.513 -57.036 -30.804  1.00  0.74           H  
ATOM   3487 2HB  ALA A 234       3.684 -58.678 -31.428  1.00  0.74           H  
ATOM   3488 3HB  ALA A 234       4.223 -58.288 -29.781  1.00  0.74           H  
ATOM   3489  N   PHE A 235       6.771 -56.774 -29.423  1.00  0.73           N  
ATOM   3490  CA  PHE A 235       7.308 -55.783 -28.527  1.00  0.73           C  
ATOM   3491  C   PHE A 235       8.847 -55.727 -28.638  1.00  0.73           C  
ATOM   3492  O   PHE A 235       9.524 -55.163 -27.782  1.00  0.73           O  
ATOM   3493  CB  PHE A 235       6.862 -56.149 -27.124  1.00  0.73           C  
ATOM   3494  CG  PHE A 235       5.377 -56.329 -26.985  1.00  0.73           C  
ATOM   3495  CD1 PHE A 235       4.880 -57.536 -26.544  1.00  0.73           C  
ATOM   3496  CD2 PHE A 235       4.475 -55.327 -27.321  1.00  0.73           C  
ATOM   3497  CE1 PHE A 235       3.536 -57.737 -26.421  1.00  0.73           C  
ATOM   3498  CE2 PHE A 235       3.115 -55.543 -27.206  1.00  0.73           C  
ATOM   3499  CZ  PHE A 235       2.647 -56.744 -26.755  1.00  0.73           C  
ATOM   3500  H   PHE A 235       6.949 -57.754 -29.256  1.00  0.73           H  
ATOM   3501  HA  PHE A 235       6.904 -54.804 -28.791  1.00  0.73           H  
ATOM   3502 1HB  PHE A 235       7.361 -57.063 -26.800  1.00  0.73           H  
ATOM   3503 2HB  PHE A 235       7.131 -55.363 -26.466  1.00  0.73           H  
ATOM   3504  HD1 PHE A 235       5.574 -58.337 -26.288  1.00  0.73           H  
ATOM   3505  HD2 PHE A 235       4.845 -54.369 -27.687  1.00  0.73           H  
ATOM   3506  HE1 PHE A 235       3.173 -58.694 -26.057  1.00  0.73           H  
ATOM   3507  HE2 PHE A 235       2.415 -54.763 -27.473  1.00  0.73           H  
ATOM   3508  HZ  PHE A 235       1.578 -56.912 -26.663  1.00  0.73           H  
ATOM   3509  N   LEU A 236       9.399 -56.278 -29.723  1.00  0.73           N  
ATOM   3510  CA  LEU A 236      10.851 -56.374 -29.928  1.00  0.73           C  
ATOM   3511  C   LEU A 236      11.629 -55.072 -29.807  1.00  0.73           C  
ATOM   3512  O   LEU A 236      12.738 -55.049 -29.274  1.00  0.73           O  
ATOM   3513  CB  LEU A 236      11.155 -56.968 -31.304  1.00  0.73           C  
ATOM   3514  CG  LEU A 236      12.631 -57.146 -31.618  1.00  0.73           C  
ATOM   3515  CD1 LEU A 236      13.243 -58.118 -30.610  1.00  0.73           C  
ATOM   3516  CD2 LEU A 236      12.778 -57.670 -33.036  1.00  0.73           C  
ATOM   3517  H   LEU A 236       8.801 -56.683 -30.440  1.00  0.73           H  
ATOM   3518  HA  LEU A 236      11.239 -57.057 -29.180  1.00  0.73           H  
ATOM   3519 1HB  LEU A 236      10.699 -57.942 -31.365  1.00  0.73           H  
ATOM   3520 2HB  LEU A 236      10.711 -56.333 -32.073  1.00  0.73           H  
ATOM   3521  HG  LEU A 236      13.144 -56.188 -31.523  1.00  0.73           H  
ATOM   3522 1HD1 LEU A 236      14.304 -58.245 -30.820  1.00  0.73           H  
ATOM   3523 2HD1 LEU A 236      13.117 -57.726 -29.600  1.00  0.73           H  
ATOM   3524 3HD1 LEU A 236      12.742 -59.075 -30.693  1.00  0.73           H  
ATOM   3525 1HD2 LEU A 236      13.835 -57.799 -33.270  1.00  0.73           H  
ATOM   3526 2HD2 LEU A 236      12.266 -58.629 -33.125  1.00  0.73           H  
ATOM   3527 3HD2 LEU A 236      12.335 -56.957 -33.733  1.00  0.73           H  
ATOM   3528  N   GLY A 237      11.090 -53.984 -30.338  1.00  0.72           N  
ATOM   3529  CA  GLY A 237      11.816 -52.725 -30.312  1.00  0.72           C  
ATOM   3530  C   GLY A 237      11.596 -51.910 -29.037  1.00  0.72           C  
ATOM   3531  O   GLY A 237      12.134 -50.812 -28.910  1.00  0.72           O  
ATOM   3532  H   GLY A 237      10.173 -54.037 -30.758  1.00  0.72           H  
ATOM   3533 1HA  GLY A 237      12.881 -52.926 -30.433  1.00  0.72           H  
ATOM   3534 2HA  GLY A 237      11.512 -52.130 -31.172  1.00  0.72           H  
ATOM   3535  N   LEU A 238      10.799 -52.419 -28.099  1.00  0.70           N  
ATOM   3536  CA  LEU A 238      10.477 -51.658 -26.899  1.00  0.70           C  
ATOM   3537  C   LEU A 238      11.356 -51.985 -25.682  1.00  0.70           C  
ATOM   3538  O   LEU A 238      10.849 -52.398 -24.639  1.00  0.70           O  
ATOM   3539  CB  LEU A 238       9.035 -51.920 -26.532  1.00  0.70           C  
ATOM   3540  CG  LEU A 238       7.996 -51.629 -27.550  1.00  0.70           C  
ATOM   3541  CD1 LEU A 238       6.640 -51.999 -26.934  1.00  0.70           C  
ATOM   3542  CD2 LEU A 238       8.106 -50.196 -27.936  1.00  0.70           C  
ATOM   3543  H   LEU A 238      10.406 -53.357 -28.198  1.00  0.70           H  
ATOM   3544  HA  LEU A 238      10.591 -50.598 -27.123  1.00  0.70           H  
ATOM   3545 1HB  LEU A 238       8.929 -52.944 -26.256  1.00  0.70           H  
ATOM   3546 2HB  LEU A 238       8.801 -51.300 -25.683  1.00  0.70           H  
ATOM   3547  HG  LEU A 238       8.143 -52.250 -28.436  1.00  0.70           H  
ATOM   3548 1HD1 LEU A 238       5.838 -51.816 -27.615  1.00  0.70           H  
ATOM   3549 2HD1 LEU A 238       6.646 -53.047 -26.669  1.00  0.70           H  
ATOM   3550 3HD1 LEU A 238       6.489 -51.407 -26.047  1.00  0.70           H  
ATOM   3551 1HD2 LEU A 238       7.369 -49.938 -28.659  1.00  0.70           H  
ATOM   3552 2HD2 LEU A 238       7.975 -49.590 -27.073  1.00  0.70           H  
ATOM   3553 3HD2 LEU A 238       9.091 -50.006 -28.356  1.00  0.70           H  
ATOM   3554  N   LYS A 239      12.655 -51.736 -25.762  1.00  0.68           N  
ATOM   3555  CA  LYS A 239      13.539 -52.084 -24.642  1.00  0.68           C  
ATOM   3556  C   LYS A 239      13.202 -51.344 -23.342  1.00  0.68           C  
ATOM   3557  O   LYS A 239      13.371 -51.886 -22.240  1.00  0.68           O  
ATOM   3558  CB  LYS A 239      14.997 -51.836 -25.017  1.00  0.68           C  
ATOM   3559  CG  LYS A 239      15.539 -52.823 -26.052  1.00  0.68           C  
ATOM   3560  CD  LYS A 239      16.986 -52.549 -26.411  1.00  0.68           C  
ATOM   3561  CE  LYS A 239      17.487 -53.562 -27.431  1.00  0.68           C  
ATOM   3562  NZ  LYS A 239      18.896 -53.289 -27.845  1.00  0.68           N  
ATOM   3563  H   LYS A 239      13.034 -51.364 -26.624  1.00  0.68           H  
ATOM   3564  HA  LYS A 239      13.421 -53.145 -24.443  1.00  0.68           H  
ATOM   3565 1HB  LYS A 239      15.107 -50.827 -25.414  1.00  0.68           H  
ATOM   3566 2HB  LYS A 239      15.618 -51.911 -24.124  1.00  0.68           H  
ATOM   3567 1HG  LYS A 239      15.469 -53.833 -25.657  1.00  0.68           H  
ATOM   3568 2HG  LYS A 239      14.932 -52.769 -26.959  1.00  0.68           H  
ATOM   3569 1HD  LYS A 239      17.078 -51.546 -26.830  1.00  0.68           H  
ATOM   3570 2HD  LYS A 239      17.602 -52.612 -25.514  1.00  0.68           H  
ATOM   3571 1HE  LYS A 239      17.431 -54.560 -26.994  1.00  0.68           H  
ATOM   3572 2HE  LYS A 239      16.843 -53.526 -28.311  1.00  0.68           H  
ATOM   3573 1HZ  LYS A 239      19.190 -53.981 -28.520  1.00  0.68           H  
ATOM   3574 2HZ  LYS A 239      18.953 -52.369 -28.260  1.00  0.68           H  
ATOM   3575 3HZ  LYS A 239      19.500 -53.332 -27.037  1.00  0.68           H  
ATOM   3576  N   ALA A 240      12.693 -50.108 -23.460  1.00  0.65           N  
ATOM   3577  CA  ALA A 240      12.360 -49.313 -22.280  1.00  0.65           C  
ATOM   3578  C   ALA A 240      11.020 -49.691 -21.659  1.00  0.65           C  
ATOM   3579  O   ALA A 240      10.649 -49.118 -20.632  1.00  0.65           O  
ATOM   3580  CB  ALA A 240      12.302 -47.834 -22.627  1.00  0.65           C  
ATOM   3581  H   ALA A 240      12.551 -49.669 -24.372  1.00  0.65           H  
ATOM   3582  HA  ALA A 240      13.142 -49.483 -21.541  1.00  0.65           H  
ATOM   3583 1HB  ALA A 240      12.085 -47.256 -21.732  1.00  0.65           H  
ATOM   3584 2HB  ALA A 240      13.250 -47.514 -23.051  1.00  0.65           H  
ATOM   3585 3HB  ALA A 240      11.505 -47.681 -23.353  1.00  0.65           H  
ATOM   3586  N   LEU A 241      10.267 -50.612 -22.263  1.00  0.62           N  
ATOM   3587  CA  LEU A 241       8.949 -50.898 -21.719  1.00  0.62           C  
ATOM   3588  C   LEU A 241       9.128 -51.387 -20.296  1.00  0.62           C  
ATOM   3589  O   LEU A 241       9.910 -52.302 -20.052  1.00  0.62           O  
ATOM   3590  CB  LEU A 241       8.215 -51.940 -22.559  1.00  0.62           C  
ATOM   3591  CG  LEU A 241       6.708 -52.055 -22.331  1.00  0.62           C  
ATOM   3592  CD1 LEU A 241       6.063 -50.764 -22.791  1.00  0.62           C  
ATOM   3593  CD2 LEU A 241       6.149 -53.207 -23.143  1.00  0.62           C  
ATOM   3594  H   LEU A 241      10.591 -51.106 -23.096  1.00  0.62           H  
ATOM   3595  HA  LEU A 241       8.354 -49.998 -21.707  1.00  0.62           H  
ATOM   3596 1HB  LEU A 241       8.386 -51.735 -23.589  1.00  0.62           H  
ATOM   3597 2HB  LEU A 241       8.648 -52.903 -22.324  1.00  0.62           H  
ATOM   3598  HG  LEU A 241       6.492 -52.192 -21.268  1.00  0.62           H  
ATOM   3599 1HD1 LEU A 241       4.996 -50.817 -22.627  1.00  0.62           H  
ATOM   3600 2HD1 LEU A 241       6.471 -49.954 -22.230  1.00  0.62           H  
ATOM   3601 3HD1 LEU A 241       6.264 -50.604 -23.840  1.00  0.62           H  
ATOM   3602 1HD2 LEU A 241       5.084 -53.246 -23.000  1.00  0.62           H  
ATOM   3603 2HD2 LEU A 241       6.362 -53.052 -24.192  1.00  0.62           H  
ATOM   3604 3HD2 LEU A 241       6.598 -54.127 -22.821  1.00  0.62           H  
ATOM   3605  N   ARG A 242       8.398 -50.794 -19.363  1.00  0.60           N  
ATOM   3606  CA  ARG A 242       8.449 -51.147 -17.961  1.00  0.60           C  
ATOM   3607  C   ARG A 242       7.132 -51.817 -17.554  1.00  0.60           C  
ATOM   3608  O   ARG A 242       7.138 -52.777 -16.784  1.00  0.60           O  
ATOM   3609  CB  ARG A 242       8.697 -49.929 -17.102  1.00  0.60           C  
ATOM   3610  CG  ARG A 242       9.988 -49.153 -17.298  1.00  0.60           C  
ATOM   3611  CD  ARG A 242      11.172 -49.960 -17.036  1.00  0.60           C  
ATOM   3612  NE  ARG A 242      12.378 -49.163 -16.960  1.00  0.60           N  
ATOM   3613  CZ  ARG A 242      13.585 -49.664 -16.666  1.00  0.60           C  
ATOM   3614  NH1 ARG A 242      13.704 -50.948 -16.436  1.00  0.60           N  
ATOM   3615  NH2 ARG A 242      14.646 -48.873 -16.600  1.00  0.60           N  
ATOM   3616  H   ARG A 242       7.775 -50.051 -19.632  1.00  0.60           H  
ATOM   3617  HA  ARG A 242       9.273 -51.837 -17.801  1.00  0.60           H  
ATOM   3618 1HB  ARG A 242       7.974 -49.221 -17.407  1.00  0.60           H  
ATOM   3619 2HB  ARG A 242       8.548 -50.152 -16.048  1.00  0.60           H  
ATOM   3620 1HG  ARG A 242      10.029 -48.780 -18.312  1.00  0.60           H  
ATOM   3621 2HG  ARG A 242       9.998 -48.306 -16.611  1.00  0.60           H  
ATOM   3622 1HD  ARG A 242      11.064 -50.519 -16.116  1.00  0.60           H  
ATOM   3623 2HD  ARG A 242      11.287 -50.647 -17.871  1.00  0.60           H  
ATOM   3624  HE  ARG A 242      12.304 -48.174 -17.134  1.00  0.60           H  
ATOM   3625 1HH1 ARG A 242      12.872 -51.562 -16.513  1.00  0.60           H  
ATOM   3626 2HH1 ARG A 242      14.603 -51.343 -16.211  1.00  0.60           H  
ATOM   3627 1HH2 ARG A 242      14.552 -47.883 -16.775  1.00  0.60           H  
ATOM   3628 2HH2 ARG A 242      15.551 -49.261 -16.375  1.00  0.60           H  
ATOM   3629  N   TRP A 243       6.011 -51.349 -18.118  1.00  0.59           N  
ATOM   3630  CA  TRP A 243       4.709 -51.945 -17.806  1.00  0.59           C  
ATOM   3631  C   TRP A 243       3.981 -52.385 -19.086  1.00  0.59           C  
ATOM   3632  O   TRP A 243       3.833 -51.606 -20.035  1.00  0.59           O  
ATOM   3633  CB  TRP A 243       3.785 -50.947 -17.076  1.00  0.59           C  
ATOM   3634  CG  TRP A 243       4.221 -50.480 -15.687  1.00  0.59           C  
ATOM   3635  CD1 TRP A 243       3.781 -50.974 -14.506  1.00  0.59           C  
ATOM   3636  CD2 TRP A 243       5.133 -49.406 -15.345  1.00  0.59           C  
ATOM   3637  NE1 TRP A 243       4.374 -50.314 -13.460  1.00  0.59           N  
ATOM   3638  CE2 TRP A 243       5.202 -49.355 -13.956  1.00  0.59           C  
ATOM   3639  CE3 TRP A 243       5.872 -48.507 -16.086  1.00  0.59           C  
ATOM   3640  CZ2 TRP A 243       6.001 -48.440 -13.294  1.00  0.59           C  
ATOM   3641  CZ3 TRP A 243       6.672 -47.582 -15.434  1.00  0.59           C  
ATOM   3642  CH2 TRP A 243       6.739 -47.554 -14.072  1.00  0.59           C  
ATOM   3643  H   TRP A 243       6.061 -50.554 -18.746  1.00  0.59           H  
ATOM   3644  HA  TRP A 243       4.859 -52.825 -17.180  1.00  0.59           H  
ATOM   3645 1HB  TRP A 243       3.659 -50.081 -17.702  1.00  0.59           H  
ATOM   3646 2HB  TRP A 243       2.800 -51.400 -16.974  1.00  0.59           H  
ATOM   3647  HD1 TRP A 243       3.064 -51.782 -14.405  1.00  0.59           H  
ATOM   3648  HE1 TRP A 243       4.216 -50.502 -12.480  1.00  0.59           H  
ATOM   3649  HE3 TRP A 243       5.829 -48.529 -17.170  1.00  0.59           H  
ATOM   3650  HZ2 TRP A 243       6.058 -48.401 -12.204  1.00  0.59           H  
ATOM   3651  HZ3 TRP A 243       7.251 -46.882 -16.038  1.00  0.59           H  
ATOM   3652  HH2 TRP A 243       7.379 -46.816 -13.583  1.00  0.59           H  
ATOM   3653  N   LEU A 244       3.460 -53.608 -19.072  1.00  0.57           N  
ATOM   3654  CA  LEU A 244       2.681 -54.144 -20.190  1.00  0.57           C  
ATOM   3655  C   LEU A 244       1.429 -54.845 -19.704  1.00  0.57           C  
ATOM   3656  O   LEU A 244       1.511 -55.785 -18.908  1.00  0.57           O  
ATOM   3657  CB  LEU A 244       3.532 -55.101 -21.022  1.00  0.57           C  
ATOM   3658  CG  LEU A 244       2.851 -55.831 -22.195  1.00  0.57           C  
ATOM   3659  CD1 LEU A 244       2.298 -54.848 -23.220  1.00  0.57           C  
ATOM   3660  CD2 LEU A 244       3.907 -56.677 -22.876  1.00  0.57           C  
ATOM   3661  H   LEU A 244       3.649 -54.208 -18.268  1.00  0.57           H  
ATOM   3662  HA  LEU A 244       2.379 -53.317 -20.828  1.00  0.57           H  
ATOM   3663 1HB  LEU A 244       4.373 -54.566 -21.394  1.00  0.57           H  
ATOM   3664 2HB  LEU A 244       3.907 -55.872 -20.349  1.00  0.57           H  
ATOM   3665  HG  LEU A 244       2.034 -56.452 -21.820  1.00  0.57           H  
ATOM   3666 1HD1 LEU A 244       1.841 -55.394 -24.045  1.00  0.57           H  
ATOM   3667 2HD1 LEU A 244       1.547 -54.209 -22.757  1.00  0.57           H  
ATOM   3668 3HD1 LEU A 244       3.101 -54.245 -23.593  1.00  0.57           H  
ATOM   3669 1HD2 LEU A 244       3.453 -57.196 -23.695  1.00  0.57           H  
ATOM   3670 2HD2 LEU A 244       4.705 -56.038 -23.251  1.00  0.57           H  
ATOM   3671 3HD2 LEU A 244       4.323 -57.385 -22.182  1.00  0.57           H  
ATOM   3672  N   ASP A 245       0.277 -54.364 -20.169  1.00  0.57           N  
ATOM   3673  CA  ASP A 245      -0.978 -54.929 -19.712  1.00  0.57           C  
ATOM   3674  C   ASP A 245      -1.832 -55.423 -20.870  1.00  0.57           C  
ATOM   3675  O   ASP A 245      -2.341 -54.661 -21.694  1.00  0.57           O  
ATOM   3676  CB  ASP A 245      -1.727 -53.920 -18.828  1.00  0.57           C  
ATOM   3677  CG  ASP A 245      -2.983 -54.512 -18.108  1.00  0.57           C  
ATOM   3678  OD1 ASP A 245      -3.511 -55.532 -18.547  1.00  0.57           O  
ATOM   3679  OD2 ASP A 245      -3.318 -54.009 -17.034  1.00  0.57           O  
ATOM   3680  H   ASP A 245       0.290 -53.572 -20.816  1.00  0.57           H  
ATOM   3681  HA  ASP A 245      -0.752 -55.798 -19.105  1.00  0.57           H  
ATOM   3682 1HB  ASP A 245      -1.047 -53.517 -18.079  1.00  0.57           H  
ATOM   3683 2HB  ASP A 245      -2.054 -53.094 -19.448  1.00  0.57           H  
ATOM   3684  N   LEU A 246      -1.932 -56.739 -20.937  1.00  0.57           N  
ATOM   3685  CA  LEU A 246      -2.631 -57.505 -21.952  1.00  0.57           C  
ATOM   3686  C   LEU A 246      -3.751 -58.325 -21.323  1.00  0.57           C  
ATOM   3687  O   LEU A 246      -4.123 -59.370 -21.867  1.00  0.57           O  
ATOM   3688  CB  LEU A 246      -1.616 -58.441 -22.629  1.00  0.57           C  
ATOM   3689  CG  LEU A 246      -0.556 -57.774 -23.538  1.00  0.57           C  
ATOM   3690  CD1 LEU A 246       0.608 -58.729 -23.800  1.00  0.57           C  
ATOM   3691  CD2 LEU A 246      -1.216 -57.451 -24.869  1.00  0.57           C  
ATOM   3692  H   LEU A 246      -1.498 -57.283 -20.192  1.00  0.57           H  
ATOM   3693  HA  LEU A 246      -3.060 -56.820 -22.683  1.00  0.57           H  
ATOM   3694 1HB  LEU A 246      -1.062 -58.899 -21.831  1.00  0.57           H  
ATOM   3695 2HB  LEU A 246      -2.144 -59.210 -23.191  1.00  0.57           H  
ATOM   3696  HG  LEU A 246      -0.182 -56.865 -23.067  1.00  0.57           H  
ATOM   3697 1HD1 LEU A 246       1.325 -58.245 -24.450  1.00  0.57           H  
ATOM   3698 2HD1 LEU A 246       1.089 -58.978 -22.853  1.00  0.57           H  
ATOM   3699 3HD1 LEU A 246       0.245 -59.638 -24.271  1.00  0.57           H  
ATOM   3700 1HD2 LEU A 246      -0.501 -56.979 -25.529  1.00  0.57           H  
ATOM   3701 2HD2 LEU A 246      -1.579 -58.370 -25.330  1.00  0.57           H  
ATOM   3702 3HD2 LEU A 246      -2.049 -56.798 -24.699  1.00  0.57           H  
ATOM   3703  N   SER A 247      -4.254 -57.873 -20.165  1.00  0.58           N  
ATOM   3704  CA  SER A 247      -5.321 -58.593 -19.466  1.00  0.58           C  
ATOM   3705  C   SER A 247      -6.700 -58.438 -20.107  1.00  0.58           C  
ATOM   3706  O   SER A 247      -6.940 -57.501 -20.866  1.00  0.58           O  
ATOM   3707  CB  SER A 247      -5.407 -58.122 -18.023  1.00  0.58           C  
ATOM   3708  OG  SER A 247      -5.830 -56.788 -17.933  1.00  0.58           O  
ATOM   3709  H   SER A 247      -3.888 -57.008 -19.738  1.00  0.58           H  
ATOM   3710  HA  SER A 247      -5.060 -59.650 -19.479  1.00  0.58           H  
ATOM   3711 1HB  SER A 247      -6.106 -58.754 -17.481  1.00  0.58           H  
ATOM   3712 2HB  SER A 247      -4.433 -58.230 -17.544  1.00  0.58           H  
ATOM   3713  HG  SER A 247      -5.036 -56.242 -18.135  1.00  0.58           H  
ATOM   3714  N   HIS A 248      -7.619 -59.328 -19.749  1.00  0.60           N  
ATOM   3715  CA  HIS A 248      -9.012 -59.293 -20.219  1.00  0.60           C  
ATOM   3716  C   HIS A 248      -9.127 -59.372 -21.737  1.00  0.60           C  
ATOM   3717  O   HIS A 248     -10.032 -58.776 -22.321  1.00  0.60           O  
ATOM   3718  CB  HIS A 248      -9.731 -58.015 -19.762  1.00  0.60           C  
ATOM   3719  CG  HIS A 248      -9.883 -57.820 -18.301  1.00  0.60           C  
ATOM   3720  ND1 HIS A 248     -10.788 -58.526 -17.544  1.00  0.60           N  
ATOM   3721  CD2 HIS A 248      -9.244 -56.991 -17.450  1.00  0.60           C  
ATOM   3722  CE1 HIS A 248     -10.703 -58.132 -16.287  1.00  0.60           C  
ATOM   3723  NE2 HIS A 248      -9.770 -57.206 -16.203  1.00  0.60           N  
ATOM   3724  H   HIS A 248      -7.316 -60.085 -19.133  1.00  0.60           H  
ATOM   3725  HA  HIS A 248      -9.551 -60.146 -19.814  1.00  0.60           H  
ATOM   3726 1HB  HIS A 248      -9.212 -57.157 -20.126  1.00  0.60           H  
ATOM   3727 2HB  HIS A 248     -10.724 -57.998 -20.203  1.00  0.60           H  
ATOM   3728  HD2 HIS A 248      -8.454 -56.283 -17.711  1.00  0.60           H  
ATOM   3729  HE1 HIS A 248     -11.296 -58.515 -15.459  1.00  0.60           H  
ATOM   3730  HE2 HIS A 248      -9.484 -56.729 -15.361  1.00  0.60           H  
ATOM   3731  N   ASN A 249      -8.233 -60.125 -22.358  1.00  0.63           N  
ATOM   3732  CA  ASN A 249      -8.202 -60.335 -23.791  1.00  0.63           C  
ATOM   3733  C   ASN A 249      -8.585 -61.788 -24.045  1.00  0.63           C  
ATOM   3734  O   ASN A 249      -9.195 -62.427 -23.189  1.00  0.63           O  
ATOM   3735  CB  ASN A 249      -6.837 -59.975 -24.363  1.00  0.63           C  
ATOM   3736  CG  ASN A 249      -6.558 -58.497 -24.257  1.00  0.63           C  
ATOM   3737  OD1 ASN A 249      -7.472 -57.713 -24.025  1.00  0.63           O  
ATOM   3738  ND2 ASN A 249      -5.341 -58.101 -24.454  1.00  0.63           N  
ATOM   3739  H   ASN A 249      -7.526 -60.592 -21.804  1.00  0.63           H  
ATOM   3740  HA  ASN A 249      -8.959 -59.708 -24.264  1.00  0.63           H  
ATOM   3741 1HB  ASN A 249      -6.055 -60.522 -23.830  1.00  0.63           H  
ATOM   3742 2HB  ASN A 249      -6.785 -60.250 -25.403  1.00  0.63           H  
ATOM   3743 1HD2 ASN A 249      -5.140 -57.102 -24.424  1.00  0.63           H  
ATOM   3744 2HD2 ASN A 249      -4.633 -58.778 -24.654  1.00  0.63           H  
ATOM   3745  N   ARG A 250      -8.288 -62.313 -25.225  1.00  0.67           N  
ATOM   3746  CA  ARG A 250      -8.672 -63.677 -25.550  1.00  0.67           C  
ATOM   3747  C   ARG A 250      -7.426 -64.490 -25.847  1.00  0.67           C  
ATOM   3748  O   ARG A 250      -7.492 -65.531 -26.501  1.00  0.67           O  
ATOM   3749  CB  ARG A 250      -9.590 -63.711 -26.760  1.00  0.67           C  
ATOM   3750  CG  ARG A 250     -10.935 -63.019 -26.593  1.00  0.67           C  
ATOM   3751  CD  ARG A 250     -11.827 -63.250 -27.778  1.00  0.67           C  
ATOM   3752  NE  ARG A 250     -11.289 -62.658 -29.008  1.00  0.67           N  
ATOM   3753  CZ  ARG A 250     -11.741 -62.894 -30.243  1.00  0.67           C  
ATOM   3754  NH1 ARG A 250     -12.762 -63.700 -30.459  1.00  0.67           N  
ATOM   3755  NH2 ARG A 250     -11.128 -62.295 -31.232  1.00  0.67           N  
ATOM   3756  H   ARG A 250      -7.773 -61.792 -25.933  1.00  0.67           H  
ATOM   3757  HA  ARG A 250      -9.185 -64.124 -24.698  1.00  0.67           H  
ATOM   3758 1HB  ARG A 250      -9.090 -63.225 -27.600  1.00  0.67           H  
ATOM   3759 2HB  ARG A 250      -9.779 -64.743 -27.047  1.00  0.67           H  
ATOM   3760 1HG  ARG A 250     -11.432 -63.400 -25.701  1.00  0.67           H  
ATOM   3761 2HG  ARG A 250     -10.775 -61.943 -26.490  1.00  0.67           H  
ATOM   3762 1HD  ARG A 250     -11.944 -64.320 -27.940  1.00  0.67           H  
ATOM   3763 2HD  ARG A 250     -12.801 -62.803 -27.586  1.00  0.67           H  
ATOM   3764  HE  ARG A 250     -10.489 -62.015 -28.952  1.00  0.67           H  
ATOM   3765 1HH1 ARG A 250     -13.220 -64.154 -29.681  1.00  0.67           H  
ATOM   3766 2HH1 ARG A 250     -13.084 -63.866 -31.401  1.00  0.67           H  
ATOM   3767 1HH2 ARG A 250     -10.327 -61.689 -30.997  1.00  0.67           H  
ATOM   3768 2HH2 ARG A 250     -11.420 -62.438 -32.186  1.00  0.67           H  
ATOM   3769  N   VAL A 251      -6.281 -64.007 -25.370  1.00  0.71           N  
ATOM   3770  CA  VAL A 251      -5.034 -64.672 -25.686  1.00  0.71           C  
ATOM   3771  C   VAL A 251      -5.056 -66.103 -25.199  1.00  0.71           C  
ATOM   3772  O   VAL A 251      -5.183 -66.362 -24.002  1.00  0.71           O  
ATOM   3773  CB  VAL A 251      -3.850 -63.885 -25.066  1.00  0.71           C  
ATOM   3774  CG1 VAL A 251      -2.552 -64.627 -25.262  1.00  0.71           C  
ATOM   3775  CG2 VAL A 251      -3.780 -62.505 -25.727  1.00  0.71           C  
ATOM   3776  H   VAL A 251      -6.287 -63.157 -24.829  1.00  0.71           H  
ATOM   3777  HA  VAL A 251      -4.908 -64.672 -26.755  1.00  0.71           H  
ATOM   3778  HB  VAL A 251      -4.007 -63.774 -24.001  1.00  0.71           H  
ATOM   3779 1HG1 VAL A 251      -1.731 -64.064 -24.821  1.00  0.71           H  
ATOM   3780 2HG1 VAL A 251      -2.620 -65.592 -24.778  1.00  0.71           H  
ATOM   3781 3HG1 VAL A 251      -2.362 -64.764 -26.328  1.00  0.71           H  
ATOM   3782 1HG2 VAL A 251      -2.960 -61.928 -25.298  1.00  0.71           H  
ATOM   3783 2HG2 VAL A 251      -3.620 -62.629 -26.799  1.00  0.71           H  
ATOM   3784 3HG2 VAL A 251      -4.718 -61.978 -25.561  1.00  0.71           H  
ATOM   3785  N   ALA A 252      -4.911 -67.028 -26.155  1.00  0.75           N  
ATOM   3786  CA  ALA A 252      -4.978 -68.472 -25.865  1.00  0.75           C  
ATOM   3787  C   ALA A 252      -3.665 -69.053 -25.356  1.00  0.75           C  
ATOM   3788  O   ALA A 252      -3.593 -70.200 -24.887  1.00  0.75           O  
ATOM   3789  CB  ALA A 252      -5.408 -69.222 -27.098  1.00  0.75           C  
ATOM   3790  H   ALA A 252      -4.819 -66.684 -27.118  1.00  0.75           H  
ATOM   3791  HA  ALA A 252      -5.727 -68.616 -25.095  1.00  0.75           H  
ATOM   3792 1HB  ALA A 252      -5.502 -70.281 -26.865  1.00  0.75           H  
ATOM   3793 2HB  ALA A 252      -6.370 -68.835 -27.436  1.00  0.75           H  
ATOM   3794 3HB  ALA A 252      -4.664 -69.085 -27.881  1.00  0.75           H  
ATOM   3795  N   GLY A 253      -2.619 -68.274 -25.464  1.00  0.79           N  
ATOM   3796  CA  GLY A 253      -1.317 -68.740 -25.059  1.00  0.79           C  
ATOM   3797  C   GLY A 253      -0.244 -67.739 -25.391  1.00  0.79           C  
ATOM   3798  O   GLY A 253      -0.471 -66.752 -26.089  1.00  0.79           O  
ATOM   3799  H   GLY A 253      -2.737 -67.345 -25.841  1.00  0.79           H  
ATOM   3800 1HA  GLY A 253      -1.318 -68.932 -23.991  1.00  0.79           H  
ATOM   3801 2HA  GLY A 253      -1.099 -69.686 -25.554  1.00  0.79           H  
ATOM   3802  N   LEU A 254       0.935 -68.020 -24.894  1.00  0.81           N  
ATOM   3803  CA  LEU A 254       2.083 -67.171 -25.081  1.00  0.81           C  
ATOM   3804  C   LEU A 254       3.096 -67.896 -25.948  1.00  0.81           C  
ATOM   3805  O   LEU A 254       3.178 -69.125 -25.914  1.00  0.81           O  
ATOM   3806  CB  LEU A 254       2.643 -66.874 -23.701  1.00  0.81           C  
ATOM   3807  CG  LEU A 254       1.625 -66.277 -22.723  1.00  0.81           C  
ATOM   3808  CD1 LEU A 254       2.232 -66.192 -21.342  1.00  0.81           C  
ATOM   3809  CD2 LEU A 254       1.204 -64.914 -23.222  1.00  0.81           C  
ATOM   3810  H   LEU A 254       1.040 -68.861 -24.345  1.00  0.81           H  
ATOM   3811  HA  LEU A 254       1.782 -66.248 -25.576  1.00  0.81           H  
ATOM   3812 1HB  LEU A 254       3.021 -67.800 -23.272  1.00  0.81           H  
ATOM   3813 2HB  LEU A 254       3.472 -66.169 -23.805  1.00  0.81           H  
ATOM   3814  HG  LEU A 254       0.755 -66.930 -22.665  1.00  0.81           H  
ATOM   3815 1HD1 LEU A 254       1.515 -65.803 -20.648  1.00  0.81           H  
ATOM   3816 2HD1 LEU A 254       2.517 -67.188 -21.018  1.00  0.81           H  
ATOM   3817 3HD1 LEU A 254       3.107 -65.547 -21.368  1.00  0.81           H  
ATOM   3818 1HD2 LEU A 254       0.478 -64.500 -22.544  1.00  0.81           H  
ATOM   3819 2HD2 LEU A 254       2.072 -64.256 -23.276  1.00  0.81           H  
ATOM   3820 3HD2 LEU A 254       0.761 -65.008 -24.215  1.00  0.81           H  
ATOM   3821  N   LEU A 255       3.865 -67.149 -26.717  1.00  0.81           N  
ATOM   3822  CA  LEU A 255       4.928 -67.739 -27.514  1.00  0.81           C  
ATOM   3823  C   LEU A 255       6.244 -67.477 -26.810  1.00  0.81           C  
ATOM   3824  O   LEU A 255       6.374 -66.476 -26.101  1.00  0.81           O  
ATOM   3825  CB  LEU A 255       4.950 -67.120 -28.914  1.00  0.81           C  
ATOM   3826  CG  LEU A 255       3.651 -67.223 -29.689  1.00  0.81           C  
ATOM   3827  CD1 LEU A 255       3.800 -66.468 -30.996  1.00  0.81           C  
ATOM   3828  CD2 LEU A 255       3.319 -68.688 -29.918  1.00  0.81           C  
ATOM   3829  H   LEU A 255       3.724 -66.141 -26.737  1.00  0.81           H  
ATOM   3830  HA  LEU A 255       4.773 -68.814 -27.592  1.00  0.81           H  
ATOM   3831 1HB  LEU A 255       5.201 -66.063 -28.834  1.00  0.81           H  
ATOM   3832 2HB  LEU A 255       5.725 -67.611 -29.499  1.00  0.81           H  
ATOM   3833  HG  LEU A 255       2.844 -66.756 -29.121  1.00  0.81           H  
ATOM   3834 1HD1 LEU A 255       2.868 -66.525 -31.556  1.00  0.81           H  
ATOM   3835 2HD1 LEU A 255       4.029 -65.420 -30.779  1.00  0.81           H  
ATOM   3836 3HD1 LEU A 255       4.604 -66.904 -31.585  1.00  0.81           H  
ATOM   3837 1HD2 LEU A 255       2.384 -68.767 -30.472  1.00  0.81           H  
ATOM   3838 2HD2 LEU A 255       4.119 -69.160 -30.487  1.00  0.81           H  
ATOM   3839 3HD2 LEU A 255       3.213 -69.192 -28.954  1.00  0.81           H  
ATOM   3840  N   GLU A 256       7.246 -68.307 -27.061  1.00  0.80           N  
ATOM   3841  CA  GLU A 256       8.559 -68.098 -26.447  1.00  0.80           C  
ATOM   3842  C   GLU A 256       9.149 -66.746 -26.854  1.00  0.80           C  
ATOM   3843  O   GLU A 256       9.890 -66.120 -26.101  1.00  0.80           O  
ATOM   3844  CB  GLU A 256       9.504 -69.235 -26.826  1.00  0.80           C  
ATOM   3845  CG  GLU A 256       9.125 -70.586 -26.216  1.00  0.80           C  
ATOM   3846  CD  GLU A 256      10.081 -71.696 -26.585  1.00  0.80           C  
ATOM   3847  OE1 GLU A 256      10.976 -71.459 -27.361  1.00  0.80           O  
ATOM   3848  OE2 GLU A 256       9.908 -72.792 -26.078  1.00  0.80           O  
ATOM   3849  H   GLU A 256       7.093 -69.109 -27.656  1.00  0.80           H  
ATOM   3850  HA  GLU A 256       8.444 -68.097 -25.368  1.00  0.80           H  
ATOM   3851 1HB  GLU A 256       9.536 -69.339 -27.911  1.00  0.80           H  
ATOM   3852 2HB  GLU A 256      10.511 -68.993 -26.489  1.00  0.80           H  
ATOM   3853 1HG  GLU A 256       9.102 -70.482 -25.131  1.00  0.80           H  
ATOM   3854 2HG  GLU A 256       8.121 -70.852 -26.545  1.00  0.80           H  
ATOM   3855  N   ASP A 257       8.794 -66.300 -28.052  1.00  0.79           N  
ATOM   3856  CA  ASP A 257       9.259 -65.041 -28.602  1.00  0.79           C  
ATOM   3857  C   ASP A 257       8.191 -63.941 -28.539  1.00  0.79           C  
ATOM   3858  O   ASP A 257       8.213 -63.005 -29.346  1.00  0.79           O  
ATOM   3859  CB  ASP A 257       9.761 -65.238 -30.026  1.00  0.79           C  
ATOM   3860  CG  ASP A 257      11.032 -66.114 -30.076  1.00  0.79           C  
ATOM   3861  OD1 ASP A 257      11.914 -65.928 -29.217  1.00  0.79           O  
ATOM   3862  OD2 ASP A 257      11.117 -66.949 -30.947  1.00  0.79           O  
ATOM   3863  H   ASP A 257       8.174 -66.872 -28.604  1.00  0.79           H  
ATOM   3864  HA  ASP A 257      10.108 -64.705 -28.004  1.00  0.79           H  
ATOM   3865 1HB  ASP A 257       8.982 -65.709 -30.627  1.00  0.79           H  
ATOM   3866 2HB  ASP A 257       9.983 -64.268 -30.473  1.00  0.79           H  
ATOM   3867  N   THR A 258       7.240 -64.052 -27.600  1.00  0.77           N  
ATOM   3868  CA  THR A 258       6.207 -63.022 -27.436  1.00  0.77           C  
ATOM   3869  C   THR A 258       6.801 -61.698 -26.953  1.00  0.77           C  
ATOM   3870  O   THR A 258       6.401 -60.626 -27.407  1.00  0.77           O  
ATOM   3871  CB  THR A 258       5.146 -63.396 -26.391  1.00  0.77           C  
ATOM   3872  OG1 THR A 258       4.523 -64.616 -26.734  1.00  0.77           O  
ATOM   3873  CG2 THR A 258       4.075 -62.312 -26.357  1.00  0.77           C  
ATOM   3874  H   THR A 258       7.220 -64.863 -26.977  1.00  0.77           H  
ATOM   3875  HA  THR A 258       5.720 -62.855 -28.396  1.00  0.77           H  
ATOM   3876  HB  THR A 258       5.609 -63.497 -25.420  1.00  0.77           H  
ATOM   3877  HG1 THR A 258       5.135 -65.337 -26.470  1.00  0.77           H  
ATOM   3878 1HG2 THR A 258       3.313 -62.571 -25.624  1.00  0.77           H  
ATOM   3879 2HG2 THR A 258       4.527 -61.360 -26.095  1.00  0.77           H  
ATOM   3880 3HG2 THR A 258       3.623 -62.238 -27.341  1.00  0.77           H  
ATOM   3881  N   PHE A 259       7.752 -61.770 -26.004  1.00  0.76           N  
ATOM   3882  CA  PHE A 259       8.285 -60.561 -25.378  1.00  0.76           C  
ATOM   3883  C   PHE A 259       9.825 -60.380 -25.465  1.00  0.76           C  
ATOM   3884  O   PHE A 259      10.452 -60.030 -24.457  1.00  0.76           O  
ATOM   3885  CB  PHE A 259       7.984 -60.688 -23.877  1.00  0.76           C  
ATOM   3886  CG  PHE A 259       6.532 -60.918 -23.501  1.00  0.76           C  
ATOM   3887  CD1 PHE A 259       6.144 -62.170 -22.990  1.00  0.76           C  
ATOM   3888  CD2 PHE A 259       5.565 -59.949 -23.654  1.00  0.76           C  
ATOM   3889  CE1 PHE A 259       4.830 -62.429 -22.662  1.00  0.76           C  
ATOM   3890  CE2 PHE A 259       4.248 -60.218 -23.323  1.00  0.76           C  
ATOM   3891  CZ  PHE A 259       3.886 -61.452 -22.835  1.00  0.76           C  
ATOM   3892  H   PHE A 259       8.074 -62.679 -25.694  1.00  0.76           H  
ATOM   3893  HA  PHE A 259       7.797 -59.687 -25.813  1.00  0.76           H  
ATOM   3894 1HB  PHE A 259       8.566 -61.515 -23.467  1.00  0.76           H  
ATOM   3895 2HB  PHE A 259       8.314 -59.824 -23.394  1.00  0.76           H  
ATOM   3896  HD1 PHE A 259       6.901 -62.954 -22.862  1.00  0.76           H  
ATOM   3897  HD2 PHE A 259       5.840 -58.971 -24.046  1.00  0.76           H  
ATOM   3898  HE1 PHE A 259       4.547 -63.409 -22.274  1.00  0.76           H  
ATOM   3899  HE2 PHE A 259       3.490 -59.461 -23.454  1.00  0.76           H  
ATOM   3900  HZ  PHE A 259       2.851 -61.648 -22.590  1.00  0.76           H  
ATOM   3901  N   PRO A 260      10.466 -60.537 -26.637  1.00  0.75           N  
ATOM   3902  CA  PRO A 260      11.884 -60.432 -26.794  1.00  0.75           C  
ATOM   3903  C   PRO A 260      12.228 -58.995 -26.688  1.00  0.75           C  
ATOM   3904  O   PRO A 260      11.425 -58.143 -27.052  1.00  0.75           O  
ATOM   3905  CB  PRO A 260      12.118 -60.957 -28.198  1.00  0.75           C  
ATOM   3906  CG  PRO A 260      10.846 -60.611 -28.902  1.00  0.75           C  
ATOM   3907  CD  PRO A 260       9.775 -60.768 -27.857  1.00  0.75           C  
ATOM   3908  HA  PRO A 260      12.393 -61.035 -26.031  1.00  0.75           H  
ATOM   3909 1HB  PRO A 260      13.006 -60.483 -28.633  1.00  0.75           H  
ATOM   3910 2HB  PRO A 260      12.312 -62.042 -28.159  1.00  0.75           H  
ATOM   3911 1HG  PRO A 260      10.885 -59.588 -29.294  1.00  0.75           H  
ATOM   3912 2HG  PRO A 260      10.701 -61.284 -29.757  1.00  0.75           H  
ATOM   3913 1HD  PRO A 260       8.944 -60.063 -28.011  1.00  0.75           H  
ATOM   3914 2HD  PRO A 260       9.494 -61.765 -27.868  1.00  0.75           H  
ATOM   3915  N   GLY A 261      13.402 -58.705 -26.197  1.00  0.74           N  
ATOM   3916  CA  GLY A 261      13.875 -57.341 -26.191  1.00  0.74           C  
ATOM   3917  C   GLY A 261      13.330 -56.537 -25.022  1.00  0.74           C  
ATOM   3918  O   GLY A 261      13.883 -55.492 -24.697  1.00  0.74           O  
ATOM   3919  H   GLY A 261      14.004 -59.449 -25.865  1.00  0.74           H  
ATOM   3920 1HA  GLY A 261      14.965 -57.335 -26.163  1.00  0.74           H  
ATOM   3921 2HA  GLY A 261      13.580 -56.858 -27.126  1.00  0.74           H  
ATOM   3922  N   LEU A 262      12.340 -57.054 -24.276  1.00  0.72           N  
ATOM   3923  CA  LEU A 262      11.775 -56.232 -23.212  1.00  0.72           C  
ATOM   3924  C   LEU A 262      12.549 -56.383 -21.925  1.00  0.72           C  
ATOM   3925  O   LEU A 262      12.026 -56.788 -20.886  1.00  0.72           O  
ATOM   3926  CB  LEU A 262      10.321 -56.589 -22.960  1.00  0.72           C  
ATOM   3927  CG  LEU A 262       9.404 -56.465 -24.086  1.00  0.72           C  
ATOM   3928  CD1 LEU A 262       7.983 -56.789 -23.599  1.00  0.72           C  
ATOM   3929  CD2 LEU A 262       9.539 -55.118 -24.610  1.00  0.72           C  
ATOM   3930  H   LEU A 262      11.914 -57.959 -24.496  1.00  0.72           H  
ATOM   3931  HA  LEU A 262      11.821 -55.184 -23.518  1.00  0.72           H  
ATOM   3932 1HB  LEU A 262      10.278 -57.607 -22.625  1.00  0.72           H  
ATOM   3933 2HB  LEU A 262       9.948 -55.944 -22.189  1.00  0.72           H  
ATOM   3934  HG  LEU A 262       9.665 -57.185 -24.872  1.00  0.72           H  
ATOM   3935 1HD1 LEU A 262       7.272 -56.707 -24.403  1.00  0.72           H  
ATOM   3936 2HD1 LEU A 262       7.952 -57.769 -23.202  1.00  0.72           H  
ATOM   3937 3HD1 LEU A 262       7.720 -56.095 -22.818  1.00  0.72           H  
ATOM   3938 1HD2 LEU A 262       8.905 -54.989 -25.419  1.00  0.72           H  
ATOM   3939 2HD2 LEU A 262       9.296 -54.403 -23.846  1.00  0.72           H  
ATOM   3940 3HD2 LEU A 262      10.564 -54.961 -24.938  1.00  0.72           H  
ATOM   3941  N   LEU A 263      13.798 -55.993 -21.997  1.00  0.70           N  
ATOM   3942  CA  LEU A 263      14.730 -56.155 -20.913  1.00  0.70           C  
ATOM   3943  C   LEU A 263      14.335 -55.323 -19.715  1.00  0.70           C  
ATOM   3944  O   LEU A 263      14.531 -55.739 -18.576  1.00  0.70           O  
ATOM   3945  CB  LEU A 263      16.121 -55.797 -21.411  1.00  0.70           C  
ATOM   3946  CG  LEU A 263      16.671 -56.776 -22.462  1.00  0.70           C  
ATOM   3947  CD1 LEU A 263      17.982 -56.246 -23.011  1.00  0.70           C  
ATOM   3948  CD2 LEU A 263      16.834 -58.167 -21.823  1.00  0.70           C  
ATOM   3949  H   LEU A 263      14.106 -55.614 -22.888  1.00  0.70           H  
ATOM   3950  HA  LEU A 263      14.729 -57.205 -20.615  1.00  0.70           H  
ATOM   3951 1HB  LEU A 263      16.086 -54.805 -21.859  1.00  0.70           H  
ATOM   3952 2HB  LEU A 263      16.806 -55.779 -20.565  1.00  0.70           H  
ATOM   3953  HG  LEU A 263      15.966 -56.848 -23.293  1.00  0.70           H  
ATOM   3954 1HD1 LEU A 263      18.364 -56.933 -23.767  1.00  0.70           H  
ATOM   3955 2HD1 LEU A 263      17.816 -55.267 -23.462  1.00  0.70           H  
ATOM   3956 3HD1 LEU A 263      18.707 -56.158 -22.203  1.00  0.70           H  
ATOM   3957 1HD2 LEU A 263      17.210 -58.872 -22.565  1.00  0.70           H  
ATOM   3958 2HD2 LEU A 263      17.536 -58.113 -20.988  1.00  0.70           H  
ATOM   3959 3HD2 LEU A 263      15.867 -58.516 -21.455  1.00  0.70           H  
ATOM   3960  N   GLY A 264      13.750 -54.154 -19.944  1.00  0.67           N  
ATOM   3961  CA  GLY A 264      13.368 -53.330 -18.820  1.00  0.67           C  
ATOM   3962  C   GLY A 264      11.992 -53.659 -18.223  1.00  0.67           C  
ATOM   3963  O   GLY A 264      11.585 -52.991 -17.264  1.00  0.67           O  
ATOM   3964  H   GLY A 264      13.592 -53.791 -20.887  1.00  0.67           H  
ATOM   3965 1HA  GLY A 264      14.129 -53.412 -18.045  1.00  0.67           H  
ATOM   3966 2HA  GLY A 264      13.365 -52.290 -19.149  1.00  0.67           H  
ATOM   3967  N   LEU A 265      11.272 -54.663 -18.758  1.00  0.64           N  
ATOM   3968  CA  LEU A 265       9.911 -54.889 -18.269  1.00  0.64           C  
ATOM   3969  C   LEU A 265       9.934 -55.233 -16.795  1.00  0.64           C  
ATOM   3970  O   LEU A 265      10.674 -56.117 -16.372  1.00  0.64           O  
ATOM   3971  CB  LEU A 265       9.209 -56.005 -19.047  1.00  0.64           C  
ATOM   3972  CG  LEU A 265       7.667 -56.061 -18.909  1.00  0.64           C  
ATOM   3973  CD1 LEU A 265       7.110 -54.823 -19.554  1.00  0.64           C  
ATOM   3974  CD2 LEU A 265       7.095 -57.278 -19.619  1.00  0.64           C  
ATOM   3975  H   LEU A 265      11.643 -55.247 -19.506  1.00  0.64           H  
ATOM   3976  HA  LEU A 265       9.333 -53.986 -18.398  1.00  0.64           H  
ATOM   3977 1HB  LEU A 265       9.450 -55.903 -20.079  1.00  0.64           H  
ATOM   3978 2HB  LEU A 265       9.607 -56.943 -18.690  1.00  0.64           H  
ATOM   3979  HG  LEU A 265       7.383 -56.064 -17.856  1.00  0.64           H  
ATOM   3980 1HD1 LEU A 265       6.034 -54.818 -19.459  1.00  0.64           H  
ATOM   3981 2HD1 LEU A 265       7.518 -53.967 -19.070  1.00  0.64           H  
ATOM   3982 3HD1 LEU A 265       7.386 -54.803 -20.603  1.00  0.64           H  
ATOM   3983 1HD2 LEU A 265       6.020 -57.252 -19.532  1.00  0.64           H  
ATOM   3984 2HD2 LEU A 265       7.371 -57.257 -20.668  1.00  0.64           H  
ATOM   3985 3HD2 LEU A 265       7.477 -58.173 -19.167  1.00  0.64           H  
ATOM   3986  N   ARG A 266       9.106 -54.541 -16.021  1.00  0.62           N  
ATOM   3987  CA  ARG A 266       8.975 -54.759 -14.596  1.00  0.62           C  
ATOM   3988  C   ARG A 266       7.629 -55.405 -14.304  1.00  0.62           C  
ATOM   3989  O   ARG A 266       7.546 -56.311 -13.481  1.00  0.62           O  
ATOM   3990  CB  ARG A 266       9.052 -53.441 -13.843  1.00  0.62           C  
ATOM   3991  CG  ARG A 266      10.384 -52.741 -13.868  1.00  0.62           C  
ATOM   3992  CD  ARG A 266      10.287 -51.358 -13.289  1.00  0.62           C  
ATOM   3993  NE  ARG A 266       9.939 -51.375 -11.883  1.00  0.62           N  
ATOM   3994  CZ  ARG A 266       9.595 -50.311 -11.142  1.00  0.62           C  
ATOM   3995  NH1 ARG A 266       9.543 -49.097 -11.657  1.00  0.62           N  
ATOM   3996  NH2 ARG A 266       9.312 -50.529  -9.879  1.00  0.62           N  
ATOM   3997  H   ARG A 266       8.530 -53.829 -16.438  1.00  0.62           H  
ATOM   3998  HA  ARG A 266       9.778 -55.409 -14.256  1.00  0.62           H  
ATOM   3999 1HB  ARG A 266       8.309 -52.748 -14.248  1.00  0.62           H  
ATOM   4000 2HB  ARG A 266       8.803 -53.614 -12.794  1.00  0.62           H  
ATOM   4001 1HG  ARG A 266      11.101 -53.318 -13.277  1.00  0.62           H  
ATOM   4002 2HG  ARG A 266      10.736 -52.666 -14.893  1.00  0.62           H  
ATOM   4003 1HD  ARG A 266      11.246 -50.853 -13.397  1.00  0.62           H  
ATOM   4004 2HD  ARG A 266       9.520 -50.798 -13.821  1.00  0.62           H  
ATOM   4005  HE  ARG A 266       9.945 -52.273 -11.384  1.00  0.62           H  
ATOM   4006 1HH1 ARG A 266       9.766 -48.951 -12.629  1.00  0.62           H  
ATOM   4007 2HH1 ARG A 266       9.282 -48.315 -11.075  1.00  0.62           H  
ATOM   4008 1HH2 ARG A 266       9.374 -51.504  -9.541  1.00  0.62           H  
ATOM   4009 2HH2 ARG A 266       9.049 -49.775  -9.269  1.00  0.62           H  
ATOM   4010  N   VAL A 267       6.583 -54.976 -15.001  1.00  0.60           N  
ATOM   4011  CA  VAL A 267       5.260 -55.523 -14.740  1.00  0.60           C  
ATOM   4012  C   VAL A 267       4.585 -56.073 -15.993  1.00  0.60           C  
ATOM   4013  O   VAL A 267       4.423 -55.362 -16.990  1.00  0.60           O  
ATOM   4014  CB  VAL A 267       4.358 -54.442 -14.131  1.00  0.60           C  
ATOM   4015  CG1 VAL A 267       2.963 -55.012 -13.866  1.00  0.60           C  
ATOM   4016  CG2 VAL A 267       4.994 -53.884 -12.846  1.00  0.60           C  
ATOM   4017  H   VAL A 267       6.699 -54.232 -15.686  1.00  0.60           H  
ATOM   4018  HA  VAL A 267       5.355 -56.338 -14.022  1.00  0.60           H  
ATOM   4019  HB  VAL A 267       4.246 -53.653 -14.850  1.00  0.60           H  
ATOM   4020 1HG1 VAL A 267       2.322 -54.231 -13.459  1.00  0.60           H  
ATOM   4021 2HG1 VAL A 267       2.543 -55.373 -14.796  1.00  0.60           H  
ATOM   4022 3HG1 VAL A 267       3.025 -55.834 -13.154  1.00  0.60           H  
ATOM   4023 1HG2 VAL A 267       4.353 -53.112 -12.434  1.00  0.60           H  
ATOM   4024 2HG2 VAL A 267       5.113 -54.674 -12.117  1.00  0.60           H  
ATOM   4025 3HG2 VAL A 267       5.963 -53.455 -13.069  1.00  0.60           H  
ATOM   4026  N   LEU A 268       4.149 -57.326 -15.913  1.00  0.59           N  
ATOM   4027  CA  LEU A 268       3.446 -57.978 -17.010  1.00  0.59           C  
ATOM   4028  C   LEU A 268       2.128 -58.565 -16.552  1.00  0.59           C  
ATOM   4029  O   LEU A 268       2.093 -59.430 -15.670  1.00  0.59           O  
ATOM   4030  CB  LEU A 268       4.318 -59.067 -17.620  1.00  0.59           C  
ATOM   4031  CG  LEU A 268       3.704 -59.919 -18.724  1.00  0.59           C  
ATOM   4032  CD1 LEU A 268       3.279 -59.055 -19.902  1.00  0.59           C  
ATOM   4033  CD2 LEU A 268       4.771 -60.887 -19.199  1.00  0.59           C  
ATOM   4034  H   LEU A 268       4.337 -57.849 -15.058  1.00  0.59           H  
ATOM   4035  HA  LEU A 268       3.238 -57.236 -17.778  1.00  0.59           H  
ATOM   4036 1HB  LEU A 268       5.208 -58.623 -17.997  1.00  0.59           H  
ATOM   4037 2HB  LEU A 268       4.602 -59.745 -16.819  1.00  0.59           H  
ATOM   4038  HG  LEU A 268       2.835 -60.454 -18.337  1.00  0.59           H  
ATOM   4039 1HD1 LEU A 268       2.859 -59.680 -20.682  1.00  0.59           H  
ATOM   4040 2HD1 LEU A 268       2.527 -58.330 -19.585  1.00  0.59           H  
ATOM   4041 3HD1 LEU A 268       4.142 -58.536 -20.277  1.00  0.59           H  
ATOM   4042 1HD2 LEU A 268       4.376 -61.505 -19.979  1.00  0.59           H  
ATOM   4043 2HD2 LEU A 268       5.609 -60.317 -19.584  1.00  0.59           H  
ATOM   4044 3HD2 LEU A 268       5.107 -61.509 -18.386  1.00  0.59           H  
ATOM   4045  N   ARG A 269       1.052 -58.078 -17.156  1.00  0.58           N  
ATOM   4046  CA  ARG A 269      -0.280 -58.512 -16.790  1.00  0.58           C  
ATOM   4047  C   ARG A 269      -0.967 -59.230 -17.947  1.00  0.58           C  
ATOM   4048  O   ARG A 269      -1.203 -58.668 -19.017  1.00  0.58           O  
ATOM   4049  CB  ARG A 269      -1.093 -57.317 -16.354  1.00  0.58           C  
ATOM   4050  CG  ARG A 269      -0.531 -56.552 -15.189  1.00  0.58           C  
ATOM   4051  CD  ARG A 269      -1.325 -55.343 -14.945  1.00  0.58           C  
ATOM   4052  NE  ARG A 269      -0.863 -54.575 -13.822  1.00  0.58           N  
ATOM   4053  CZ  ARG A 269      -1.292 -53.332 -13.556  1.00  0.58           C  
ATOM   4054  NH1 ARG A 269      -2.161 -52.747 -14.370  1.00  0.58           N  
ATOM   4055  NH2 ARG A 269      -0.846 -52.688 -12.488  1.00  0.58           N  
ATOM   4056  H   ARG A 269       1.173 -57.348 -17.862  1.00  0.58           H  
ATOM   4057  HA  ARG A 269      -0.201 -59.208 -15.963  1.00  0.58           H  
ATOM   4058 1HB  ARG A 269      -1.211 -56.632 -17.159  1.00  0.58           H  
ATOM   4059 2HB  ARG A 269      -2.094 -57.646 -16.069  1.00  0.58           H  
ATOM   4060 1HG  ARG A 269      -0.509 -57.167 -14.307  1.00  0.58           H  
ATOM   4061 2HG  ARG A 269       0.475 -56.242 -15.436  1.00  0.58           H  
ATOM   4062 1HD  ARG A 269      -1.260 -54.710 -15.819  1.00  0.58           H  
ATOM   4063 2HD  ARG A 269      -2.368 -55.615 -14.773  1.00  0.58           H  
ATOM   4064  HE  ARG A 269      -0.202 -55.003 -13.185  1.00  0.58           H  
ATOM   4065 1HH1 ARG A 269      -2.510 -53.240 -15.223  1.00  0.58           H  
ATOM   4066 2HH1 ARG A 269      -2.486 -51.815 -14.174  1.00  0.58           H  
ATOM   4067 1HH2 ARG A 269      -0.184 -53.136 -11.867  1.00  0.58           H  
ATOM   4068 2HH2 ARG A 269      -1.171 -51.753 -12.291  1.00  0.58           H  
ATOM   4069  N   LEU A 270      -1.238 -60.504 -17.725  1.00  0.58           N  
ATOM   4070  CA  LEU A 270      -1.845 -61.412 -18.689  1.00  0.58           C  
ATOM   4071  C   LEU A 270      -3.038 -62.147 -18.088  1.00  0.58           C  
ATOM   4072  O   LEU A 270      -3.383 -63.249 -18.529  1.00  0.58           O  
ATOM   4073  CB  LEU A 270      -0.783 -62.414 -19.108  1.00  0.58           C  
ATOM   4074  CG  LEU A 270       0.359 -61.847 -19.924  1.00  0.58           C  
ATOM   4075  CD1 LEU A 270       1.501 -62.801 -19.919  1.00  0.58           C  
ATOM   4076  CD2 LEU A 270      -0.138 -61.645 -21.318  1.00  0.58           C  
ATOM   4077  H   LEU A 270      -1.012 -60.900 -16.817  1.00  0.58           H  
ATOM   4078  HA  LEU A 270      -2.183 -60.839 -19.551  1.00  0.58           H  
ATOM   4079 1HB  LEU A 270      -0.340 -62.789 -18.200  1.00  0.58           H  
ATOM   4080 2HB  LEU A 270      -1.244 -63.231 -19.652  1.00  0.58           H  
ATOM   4081  HG  LEU A 270       0.691 -60.902 -19.508  1.00  0.58           H  
ATOM   4082 1HD1 LEU A 270       2.306 -62.412 -20.514  1.00  0.58           H  
ATOM   4083 2HD1 LEU A 270       1.850 -62.956 -18.898  1.00  0.58           H  
ATOM   4084 3HD1 LEU A 270       1.164 -63.716 -20.326  1.00  0.58           H  
ATOM   4085 1HD2 LEU A 270       0.648 -61.235 -21.937  1.00  0.58           H  
ATOM   4086 2HD2 LEU A 270      -0.469 -62.590 -21.730  1.00  0.58           H  
ATOM   4087 3HD2 LEU A 270      -0.974 -60.971 -21.286  1.00  0.58           H  
ATOM   4088  N   SER A 271      -3.637 -61.551 -17.056  1.00  0.59           N  
ATOM   4089  CA  SER A 271      -4.767 -62.171 -16.379  1.00  0.59           C  
ATOM   4090  C   SER A 271      -6.046 -62.061 -17.186  1.00  0.59           C  
ATOM   4091  O   SER A 271      -6.162 -61.211 -18.070  1.00  0.59           O  
ATOM   4092  CB  SER A 271      -4.990 -61.526 -15.017  1.00  0.59           C  
ATOM   4093  OG  SER A 271      -5.464 -60.206 -15.139  1.00  0.59           O  
ATOM   4094  H   SER A 271      -3.291 -60.661 -16.736  1.00  0.59           H  
ATOM   4095  HA  SER A 271      -4.531 -63.221 -16.242  1.00  0.59           H  
ATOM   4096 1HB  SER A 271      -5.700 -62.117 -14.438  1.00  0.59           H  
ATOM   4097 2HB  SER A 271      -4.047 -61.525 -14.475  1.00  0.59           H  
ATOM   4098  HG  SER A 271      -6.450 -60.274 -15.172  1.00  0.59           H  
ATOM   4099  N   HIS A 272      -7.025 -62.874 -16.832  1.00  0.61           N  
ATOM   4100  CA  HIS A 272      -8.347 -62.867 -17.459  1.00  0.61           C  
ATOM   4101  C   HIS A 272      -8.281 -63.120 -18.963  1.00  0.61           C  
ATOM   4102  O   HIS A 272      -9.075 -62.569 -19.724  1.00  0.61           O  
ATOM   4103  CB  HIS A 272      -9.071 -61.542 -17.199  1.00  0.61           C  
ATOM   4104  CG  HIS A 272      -9.310 -61.207 -15.754  1.00  0.61           C  
ATOM   4105  ND1 HIS A 272      -8.423 -60.450 -14.990  1.00  0.61           N  
ATOM   4106  CD2 HIS A 272     -10.357 -61.484 -14.946  1.00  0.61           C  
ATOM   4107  CE1 HIS A 272      -8.923 -60.296 -13.776  1.00  0.61           C  
ATOM   4108  NE2 HIS A 272     -10.095 -60.906 -13.726  1.00  0.61           N  
ATOM   4109  H   HIS A 272      -6.817 -63.567 -16.111  1.00  0.61           H  
ATOM   4110  HA  HIS A 272      -8.962 -63.649 -17.033  1.00  0.61           H  
ATOM   4111 1HB  HIS A 272      -8.522 -60.724 -17.620  1.00  0.61           H  
ATOM   4112 2HB  HIS A 272     -10.038 -61.564 -17.696  1.00  0.61           H  
ATOM   4113  HD2 HIS A 272     -11.247 -62.051 -15.214  1.00  0.61           H  
ATOM   4114  HE1 HIS A 272      -8.454 -59.750 -12.958  1.00  0.61           H  
ATOM   4115  HE2 HIS A 272     -10.709 -60.945 -12.924  1.00  0.61           H  
ATOM   4116  N   ASN A 273      -7.354 -63.973 -19.375  1.00  0.63           N  
ATOM   4117  CA  ASN A 273      -7.169 -64.359 -20.765  1.00  0.63           C  
ATOM   4118  C   ASN A 273      -7.564 -65.832 -20.871  1.00  0.63           C  
ATOM   4119  O   ASN A 273      -8.322 -66.330 -20.037  1.00  0.63           O  
ATOM   4120  CB  ASN A 273      -5.741 -64.077 -21.246  1.00  0.63           C  
ATOM   4121  CG  ASN A 273      -5.454 -62.612 -21.319  1.00  0.63           C  
ATOM   4122  OD1 ASN A 273      -6.372 -61.802 -21.284  1.00  0.63           O  
ATOM   4123  ND2 ASN A 273      -4.217 -62.252 -21.454  1.00  0.63           N  
ATOM   4124  H   ASN A 273      -6.746 -64.384 -18.680  1.00  0.63           H  
ATOM   4125  HA  ASN A 273      -7.858 -63.791 -21.392  1.00  0.63           H  
ATOM   4126 1HB  ASN A 273      -5.013 -64.512 -20.582  1.00  0.63           H  
ATOM   4127 2HB  ASN A 273      -5.587 -64.502 -22.228  1.00  0.63           H  
ATOM   4128 1HD2 ASN A 273      -4.000 -61.262 -21.537  1.00  0.63           H  
ATOM   4129 2HD2 ASN A 273      -3.507 -62.955 -21.492  1.00  0.63           H  
ATOM   4130  N   ALA A 274      -7.109 -66.528 -21.905  1.00  0.67           N  
ATOM   4131  CA  ALA A 274      -7.472 -67.920 -22.100  1.00  0.67           C  
ATOM   4132  C   ALA A 274      -6.208 -68.763 -22.208  1.00  0.67           C  
ATOM   4133  O   ALA A 274      -6.170 -69.753 -22.944  1.00  0.67           O  
ATOM   4134  CB  ALA A 274      -8.332 -68.056 -23.351  1.00  0.67           C  
ATOM   4135  H   ALA A 274      -6.476 -66.119 -22.590  1.00  0.67           H  
ATOM   4136  HA  ALA A 274      -8.034 -68.262 -21.232  1.00  0.67           H  
ATOM   4137 1HB  ALA A 274      -8.612 -69.087 -23.495  1.00  0.67           H  
ATOM   4138 2HB  ALA A 274      -9.230 -67.450 -23.240  1.00  0.67           H  
ATOM   4139 3HB  ALA A 274      -7.768 -67.707 -24.217  1.00  0.67           H  
ATOM   4140  N   ILE A 275      -5.185 -68.404 -21.435  1.00  0.71           N  
ATOM   4141  CA  ILE A 275      -3.910 -69.101 -21.537  1.00  0.71           C  
ATOM   4142  C   ILE A 275      -4.018 -70.467 -20.893  1.00  0.71           C  
ATOM   4143  O   ILE A 275      -4.384 -70.587 -19.723  1.00  0.71           O  
ATOM   4144  CB  ILE A 275      -2.789 -68.267 -20.869  1.00  0.71           C  
ATOM   4145  CG1 ILE A 275      -2.639 -66.924 -21.611  1.00  0.71           C  
ATOM   4146  CG2 ILE A 275      -1.459 -69.044 -20.826  1.00  0.71           C  
ATOM   4147  CD1 ILE A 275      -1.779 -65.917 -20.880  1.00  0.71           C  
ATOM   4148  H   ILE A 275      -5.284 -67.624 -20.788  1.00  0.71           H  
ATOM   4149  HA  ILE A 275      -3.666 -69.232 -22.583  1.00  0.71           H  
ATOM   4150  HB  ILE A 275      -3.079 -68.039 -19.852  1.00  0.71           H  
ATOM   4151 1HG1 ILE A 275      -2.202 -67.106 -22.587  1.00  0.71           H  
ATOM   4152 2HG1 ILE A 275      -3.632 -66.490 -21.756  1.00  0.71           H  
ATOM   4153 1HG2 ILE A 275      -0.701 -68.439 -20.333  1.00  0.71           H  
ATOM   4154 2HG2 ILE A 275      -1.596 -69.966 -20.273  1.00  0.71           H  
ATOM   4155 3HG2 ILE A 275      -1.126 -69.283 -21.821  1.00  0.71           H  
ATOM   4156 1HD1 ILE A 275      -1.724 -65.000 -21.464  1.00  0.71           H  
ATOM   4157 2HD1 ILE A 275      -2.223 -65.700 -19.904  1.00  0.71           H  
ATOM   4158 3HD1 ILE A 275      -0.788 -66.319 -20.741  1.00  0.71           H  
ATOM   4159  N   ALA A 276      -3.743 -71.505 -21.682  1.00  0.77           N  
ATOM   4160  CA  ALA A 276      -3.854 -72.882 -21.176  1.00  0.77           C  
ATOM   4161  C   ALA A 276      -2.549 -73.471 -20.634  1.00  0.77           C  
ATOM   4162  O   ALA A 276      -2.567 -74.458 -19.882  1.00  0.77           O  
ATOM   4163  CB  ALA A 276      -4.397 -73.773 -22.264  1.00  0.77           C  
ATOM   4164  H   ALA A 276      -3.504 -71.309 -22.661  1.00  0.77           H  
ATOM   4165  HA  ALA A 276      -4.554 -72.873 -20.351  1.00  0.77           H  
ATOM   4166 1HB  ALA A 276      -4.531 -74.782 -21.873  1.00  0.77           H  
ATOM   4167 2HB  ALA A 276      -5.356 -73.384 -22.607  1.00  0.77           H  
ATOM   4168 3HB  ALA A 276      -3.697 -73.794 -23.095  1.00  0.77           H  
ATOM   4169  N   SER A 277      -1.423 -72.904 -21.034  1.00  0.82           N  
ATOM   4170  CA  SER A 277      -0.142 -73.464 -20.635  1.00  0.82           C  
ATOM   4171  C   SER A 277       0.985 -72.455 -20.730  1.00  0.82           C  
ATOM   4172  O   SER A 277       0.985 -71.580 -21.599  1.00  0.82           O  
ATOM   4173  CB  SER A 277       0.184 -74.673 -21.499  1.00  0.82           C  
ATOM   4174  OG  SER A 277       1.404 -75.252 -21.124  1.00  0.82           O  
ATOM   4175  H   SER A 277      -1.459 -72.090 -21.627  1.00  0.82           H  
ATOM   4176  HA  SER A 277      -0.217 -73.787 -19.596  1.00  0.82           H  
ATOM   4177 1HB  SER A 277      -0.611 -75.413 -21.418  1.00  0.82           H  
ATOM   4178 2HB  SER A 277       0.236 -74.365 -22.541  1.00  0.82           H  
ATOM   4179  HG  SER A 277       2.056 -74.536 -21.120  1.00  0.82           H  
ATOM   4180  N   LEU A 278       1.942 -72.597 -19.829  1.00  0.86           N  
ATOM   4181  CA  LEU A 278       3.156 -71.793 -19.798  1.00  0.86           C  
ATOM   4182  C   LEU A 278       4.324 -72.708 -20.142  1.00  0.86           C  
ATOM   4183  O   LEU A 278       4.252 -73.910 -19.882  1.00  0.86           O  
ATOM   4184  CB  LEU A 278       3.358 -71.232 -18.396  1.00  0.86           C  
ATOM   4185  CG  LEU A 278       2.195 -70.445 -17.811  1.00  0.86           C  
ATOM   4186  CD1 LEU A 278       2.533 -70.114 -16.375  1.00  0.86           C  
ATOM   4187  CD2 LEU A 278       1.941 -69.179 -18.638  1.00  0.86           C  
ATOM   4188  H   LEU A 278       1.834 -73.327 -19.136  1.00  0.86           H  
ATOM   4189  HA  LEU A 278       3.092 -70.990 -20.533  1.00  0.86           H  
ATOM   4190 1HB  LEU A 278       3.568 -72.061 -17.720  1.00  0.86           H  
ATOM   4191 2HB  LEU A 278       4.234 -70.578 -18.411  1.00  0.86           H  
ATOM   4192  HG  LEU A 278       1.299 -71.065 -17.815  1.00  0.86           H  
ATOM   4193 1HD1 LEU A 278       1.720 -69.584 -15.912  1.00  0.86           H  
ATOM   4194 2HD1 LEU A 278       2.709 -71.041 -15.825  1.00  0.86           H  
ATOM   4195 3HD1 LEU A 278       3.429 -69.504 -16.355  1.00  0.86           H  
ATOM   4196 1HD2 LEU A 278       1.110 -68.630 -18.213  1.00  0.86           H  
ATOM   4197 2HD2 LEU A 278       2.829 -68.552 -18.634  1.00  0.86           H  
ATOM   4198 3HD2 LEU A 278       1.700 -69.455 -19.667  1.00  0.86           H  
ATOM   4199  N   ARG A 279       5.409 -72.162 -20.679  1.00  0.90           N  
ATOM   4200  CA  ARG A 279       6.604 -72.959 -20.931  1.00  0.90           C  
ATOM   4201  C   ARG A 279       7.732 -72.243 -20.194  1.00  0.90           C  
ATOM   4202  O   ARG A 279       7.673 -71.018 -20.108  1.00  0.90           O  
ATOM   4203  CB  ARG A 279       6.901 -72.994 -22.436  1.00  0.90           C  
ATOM   4204  CG  ARG A 279       5.832 -73.654 -23.298  1.00  0.90           C  
ATOM   4205  CD  ARG A 279       6.055 -73.405 -24.767  1.00  0.90           C  
ATOM   4206  NE  ARG A 279       7.292 -73.976 -25.286  1.00  0.90           N  
ATOM   4207  CZ  ARG A 279       7.456 -75.235 -25.718  1.00  0.90           C  
ATOM   4208  NH1 ARG A 279       6.467 -76.107 -25.680  1.00  0.90           N  
ATOM   4209  NH2 ARG A 279       8.636 -75.567 -26.190  1.00  0.90           N  
ATOM   4210  H   ARG A 279       5.435 -71.176 -20.921  1.00  0.90           H  
ATOM   4211  HA  ARG A 279       6.446 -73.966 -20.559  1.00  0.90           H  
ATOM   4212 1HB  ARG A 279       7.043 -71.978 -22.810  1.00  0.90           H  
ATOM   4213 2HB  ARG A 279       7.832 -73.530 -22.611  1.00  0.90           H  
ATOM   4214 1HG  ARG A 279       5.836 -74.729 -23.124  1.00  0.90           H  
ATOM   4215 2HG  ARG A 279       4.855 -73.248 -23.036  1.00  0.90           H  
ATOM   4216 1HD  ARG A 279       5.227 -73.828 -25.332  1.00  0.90           H  
ATOM   4217 2HD  ARG A 279       6.089 -72.327 -24.939  1.00  0.90           H  
ATOM   4218  HE  ARG A 279       8.118 -73.363 -25.371  1.00  0.90           H  
ATOM   4219 1HH1 ARG A 279       5.565 -75.833 -25.318  1.00  0.90           H  
ATOM   4220 2HH1 ARG A 279       6.612 -77.048 -26.016  1.00  0.90           H  
ATOM   4221 1HH2 ARG A 279       9.365 -74.835 -26.212  1.00  0.90           H  
ATOM   4222 2HH2 ARG A 279       8.813 -76.497 -26.532  1.00  0.90           H  
ATOM   4223  N   PRO A 280       8.773 -72.931 -19.692  1.00  0.91           N  
ATOM   4224  CA  PRO A 280       9.958 -72.352 -19.056  1.00  0.91           C  
ATOM   4225  C   PRO A 280      10.612 -71.237 -19.864  1.00  0.91           C  
ATOM   4226  O   PRO A 280      11.173 -70.291 -19.312  1.00  0.91           O  
ATOM   4227  CB  PRO A 280      10.876 -73.571 -18.946  1.00  0.91           C  
ATOM   4228  CG  PRO A 280       9.934 -74.741 -18.797  1.00  0.91           C  
ATOM   4229  CD  PRO A 280       8.759 -74.416 -19.693  1.00  0.91           C  
ATOM   4230  HA  PRO A 280       9.699 -71.976 -18.063  1.00  0.91           H  
ATOM   4231 1HB  PRO A 280      11.523 -73.637 -19.831  1.00  0.91           H  
ATOM   4232 2HB  PRO A 280      11.541 -73.450 -18.072  1.00  0.91           H  
ATOM   4233 1HG  PRO A 280      10.443 -75.672 -19.085  1.00  0.91           H  
ATOM   4234 2HG  PRO A 280       9.643 -74.861 -17.737  1.00  0.91           H  
ATOM   4235 1HD  PRO A 280       8.899 -74.824 -20.703  1.00  0.91           H  
ATOM   4236 2HD  PRO A 280       7.860 -74.809 -19.191  1.00  0.91           H  
ATOM   4237  N   ARG A 281      10.518 -71.320 -21.180  1.00  0.92           N  
ATOM   4238  CA  ARG A 281      11.127 -70.314 -22.024  1.00  0.92           C  
ATOM   4239  C   ARG A 281      10.198 -69.139 -22.369  1.00  0.92           C  
ATOM   4240  O   ARG A 281      10.617 -68.178 -23.013  1.00  0.92           O  
ATOM   4241  CB  ARG A 281      11.661 -70.989 -23.269  1.00  0.92           C  
ATOM   4242  CG  ARG A 281      12.824 -71.937 -22.990  1.00  0.92           C  
ATOM   4243  CD  ARG A 281      13.385 -72.567 -24.225  1.00  0.92           C  
ATOM   4244  NE  ARG A 281      14.513 -73.456 -23.895  1.00  0.92           N  
ATOM   4245  CZ  ARG A 281      15.285 -74.117 -24.787  1.00  0.92           C  
ATOM   4246  NH1 ARG A 281      15.066 -74.000 -26.077  1.00  0.92           N  
ATOM   4247  NH2 ARG A 281      16.271 -74.886 -24.357  1.00  0.92           N  
ATOM   4248  H   ARG A 281      10.044 -72.098 -21.613  1.00  0.92           H  
ATOM   4249  HA  ARG A 281      11.985 -69.915 -21.485  1.00  0.92           H  
ATOM   4250 1HB  ARG A 281      10.869 -71.585 -23.717  1.00  0.92           H  
ATOM   4251 2HB  ARG A 281      11.967 -70.252 -24.002  1.00  0.92           H  
ATOM   4252 1HG  ARG A 281      13.622 -71.380 -22.500  1.00  0.92           H  
ATOM   4253 2HG  ARG A 281      12.483 -72.734 -22.329  1.00  0.92           H  
ATOM   4254 1HD  ARG A 281      12.609 -73.156 -24.723  1.00  0.92           H  
ATOM   4255 2HD  ARG A 281      13.740 -71.792 -24.904  1.00  0.92           H  
ATOM   4256  HE  ARG A 281      14.728 -73.583 -22.914  1.00  0.92           H  
ATOM   4257 1HH1 ARG A 281      14.312 -73.411 -26.412  1.00  0.92           H  
ATOM   4258 2HH1 ARG A 281      15.649 -74.497 -26.735  1.00  0.92           H  
ATOM   4259 1HH2 ARG A 281      16.444 -74.978 -23.365  1.00  0.92           H  
ATOM   4260 2HH2 ARG A 281      16.851 -75.380 -25.019  1.00  0.92           H  
ATOM   4261  N   THR A 282       8.962 -69.162 -21.871  1.00  0.91           N  
ATOM   4262  CA  THR A 282       7.971 -68.133 -22.193  1.00  0.91           C  
ATOM   4263  C   THR A 282       8.420 -66.732 -21.815  1.00  0.91           C  
ATOM   4264  O   THR A 282       8.162 -65.760 -22.525  1.00  0.91           O  
ATOM   4265  CB  THR A 282       6.645 -68.389 -21.474  1.00  0.91           C  
ATOM   4266  OG1 THR A 282       6.113 -69.657 -21.867  1.00  0.91           O  
ATOM   4267  CG2 THR A 282       5.674 -67.318 -21.843  1.00  0.91           C  
ATOM   4268  H   THR A 282       8.670 -69.929 -21.270  1.00  0.91           H  
ATOM   4269  HA  THR A 282       7.788 -68.154 -23.261  1.00  0.91           H  
ATOM   4270  HB  THR A 282       6.803 -68.388 -20.398  1.00  0.91           H  
ATOM   4271  HG1 THR A 282       6.580 -70.339 -21.341  1.00  0.91           H  
ATOM   4272 1HG2 THR A 282       4.752 -67.512 -21.331  1.00  0.91           H  
ATOM   4273 2HG2 THR A 282       6.065 -66.349 -21.544  1.00  0.91           H  
ATOM   4274 3HG2 THR A 282       5.515 -67.328 -22.919  1.00  0.91           H  
ATOM   4275  N   PHE A 283       9.035 -66.619 -20.649  1.00  0.91           N  
ATOM   4276  CA  PHE A 283       9.443 -65.337 -20.124  1.00  0.91           C  
ATOM   4277  C   PHE A 283      10.979 -65.237 -20.056  1.00  0.91           C  
ATOM   4278  O   PHE A 283      11.521 -64.471 -19.262  1.00  0.91           O  
ATOM   4279  CB  PHE A 283       8.826 -65.165 -18.737  1.00  0.91           C  
ATOM   4280  CG  PHE A 283       7.290 -65.352 -18.686  1.00  0.91           C  
ATOM   4281  CD1 PHE A 283       6.756 -66.519 -18.130  1.00  0.91           C  
ATOM   4282  CD2 PHE A 283       6.394 -64.412 -19.197  1.00  0.91           C  
ATOM   4283  CE1 PHE A 283       5.391 -66.730 -18.083  1.00  0.91           C  
ATOM   4284  CE2 PHE A 283       5.031 -64.632 -19.146  1.00  0.91           C  
ATOM   4285  CZ  PHE A 283       4.535 -65.787 -18.593  1.00  0.91           C  
ATOM   4286  H   PHE A 283       9.223 -67.459 -20.116  1.00  0.91           H  
ATOM   4287  HA  PHE A 283       9.073 -64.547 -20.780  1.00  0.91           H  
ATOM   4288 1HB  PHE A 283       9.283 -65.872 -18.045  1.00  0.91           H  
ATOM   4289 2HB  PHE A 283       9.045 -64.179 -18.391  1.00  0.91           H  
ATOM   4290  HD1 PHE A 283       7.437 -67.278 -17.729  1.00  0.91           H  
ATOM   4291  HD2 PHE A 283       6.764 -63.505 -19.648  1.00  0.91           H  
ATOM   4292  HE1 PHE A 283       4.998 -67.649 -17.644  1.00  0.91           H  
ATOM   4293  HE2 PHE A 283       4.345 -63.893 -19.552  1.00  0.91           H  
ATOM   4294  HZ  PHE A 283       3.465 -65.954 -18.563  1.00  0.91           H  
ATOM   4295  N   LYS A 284      11.690 -65.992 -20.914  1.00  0.89           N  
ATOM   4296  CA  LYS A 284      13.170 -66.072 -20.905  1.00  0.89           C  
ATOM   4297  C   LYS A 284      13.958 -64.777 -21.067  1.00  0.89           C  
ATOM   4298  O   LYS A 284      15.144 -64.738 -20.720  1.00  0.89           O  
ATOM   4299  CB  LYS A 284      13.639 -67.013 -22.009  1.00  0.89           C  
ATOM   4300  CG  LYS A 284      13.331 -66.513 -23.455  1.00  0.89           C  
ATOM   4301  CD  LYS A 284      13.795 -67.498 -24.521  1.00  0.89           C  
ATOM   4302  CE  LYS A 284      13.213 -67.164 -25.925  1.00  0.89           C  
ATOM   4303  NZ  LYS A 284      13.650 -65.827 -26.482  1.00  0.89           N  
ATOM   4304  H   LYS A 284      11.196 -66.577 -21.596  1.00  0.89           H  
ATOM   4305  HA  LYS A 284      13.460 -66.502 -19.946  1.00  0.89           H  
ATOM   4306 1HB  LYS A 284      14.715 -67.151 -21.932  1.00  0.89           H  
ATOM   4307 2HB  LYS A 284      13.176 -67.979 -21.883  1.00  0.89           H  
ATOM   4308 1HG  LYS A 284      12.261 -66.325 -23.576  1.00  0.89           H  
ATOM   4309 2HG  LYS A 284      13.858 -65.584 -23.630  1.00  0.89           H  
ATOM   4310 1HD  LYS A 284      14.882 -67.481 -24.576  1.00  0.89           H  
ATOM   4311 2HD  LYS A 284      13.477 -68.495 -24.243  1.00  0.89           H  
ATOM   4312 1HE  LYS A 284      13.524 -67.943 -26.614  1.00  0.89           H  
ATOM   4313 2HE  LYS A 284      12.132 -67.175 -25.857  1.00  0.89           H  
ATOM   4314 1HZ  LYS A 284      13.196 -65.716 -27.427  1.00  0.89           H  
ATOM   4315 2HZ  LYS A 284      13.348 -65.036 -25.869  1.00  0.89           H  
ATOM   4316 3HZ  LYS A 284      14.645 -65.795 -26.569  1.00  0.89           H  
ATOM   4317  N   ASP A 285      13.316 -63.761 -21.624  1.00  0.86           N  
ATOM   4318  CA  ASP A 285      13.903 -62.457 -21.891  1.00  0.86           C  
ATOM   4319  C   ASP A 285      13.627 -61.446 -20.775  1.00  0.86           C  
ATOM   4320  O   ASP A 285      14.300 -60.420 -20.661  1.00  0.86           O  
ATOM   4321  CB  ASP A 285      13.385 -61.943 -23.232  1.00  0.86           C  
ATOM   4322  CG  ASP A 285      13.819 -62.857 -24.390  1.00  0.86           C  
ATOM   4323  OD1 ASP A 285      14.991 -63.005 -24.613  1.00  0.86           O  
ATOM   4324  OD2 ASP A 285      12.963 -63.449 -25.017  1.00  0.86           O  
ATOM   4325  H   ASP A 285      12.349 -63.910 -21.875  1.00  0.86           H  
ATOM   4326  HA  ASP A 285      14.982 -62.580 -21.969  1.00  0.86           H  
ATOM   4327 1HB  ASP A 285      12.292 -61.882 -23.209  1.00  0.86           H  
ATOM   4328 2HB  ASP A 285      13.762 -60.935 -23.409  1.00  0.86           H  
ATOM   4329  N   LEU A 286      12.608 -61.697 -19.961  1.00  0.82           N  
ATOM   4330  CA  LEU A 286      12.157 -60.695 -19.001  1.00  0.82           C  
ATOM   4331  C   LEU A 286      12.920 -60.794 -17.682  1.00  0.82           C  
ATOM   4332  O   LEU A 286      12.356 -61.055 -16.619  1.00  0.82           O  
ATOM   4333  CB  LEU A 286      10.677 -60.908 -18.773  1.00  0.82           C  
ATOM   4334  CG  LEU A 286       9.814 -60.861 -20.013  1.00  0.82           C  
ATOM   4335  CD1 LEU A 286       8.386 -61.126 -19.626  1.00  0.82           C  
ATOM   4336  CD2 LEU A 286       9.977 -59.535 -20.666  1.00  0.82           C  
ATOM   4337  H   LEU A 286      12.139 -62.602 -19.982  1.00  0.82           H  
ATOM   4338  HA  LEU A 286      12.318 -59.702 -19.427  1.00  0.82           H  
ATOM   4339 1HB  LEU A 286      10.536 -61.876 -18.297  1.00  0.82           H  
ATOM   4340 2HB  LEU A 286      10.320 -60.133 -18.111  1.00  0.82           H  
ATOM   4341  HG  LEU A 286      10.122 -61.647 -20.707  1.00  0.82           H  
ATOM   4342 1HD1 LEU A 286       7.756 -61.110 -20.513  1.00  0.82           H  
ATOM   4343 2HD1 LEU A 286       8.332 -62.091 -19.157  1.00  0.82           H  
ATOM   4344 3HD1 LEU A 286       8.050 -60.373 -18.929  1.00  0.82           H  
ATOM   4345 1HD2 LEU A 286       9.372 -59.488 -21.542  1.00  0.82           H  
ATOM   4346 2HD2 LEU A 286       9.679 -58.765 -19.989  1.00  0.82           H  
ATOM   4347 3HD2 LEU A 286      11.021 -59.383 -20.941  1.00  0.82           H  
ATOM   4348  N   HIS A 287      14.205 -60.500 -17.759  1.00  0.78           N  
ATOM   4349  CA  HIS A 287      15.159 -60.722 -16.671  1.00  0.78           C  
ATOM   4350  C   HIS A 287      14.897 -59.892 -15.431  1.00  0.78           C  
ATOM   4351  O   HIS A 287      15.280 -60.276 -14.326  1.00  0.78           O  
ATOM   4352  CB  HIS A 287      16.553 -60.409 -17.183  1.00  0.78           C  
ATOM   4353  CG  HIS A 287      16.900 -61.318 -18.274  1.00  0.78           C  
ATOM   4354  ND1 HIS A 287      17.986 -61.137 -19.104  1.00  0.78           N  
ATOM   4355  CD2 HIS A 287      16.254 -62.407 -18.722  1.00  0.78           C  
ATOM   4356  CE1 HIS A 287      17.985 -62.096 -20.020  1.00  0.78           C  
ATOM   4357  NE2 HIS A 287      16.936 -62.869 -19.801  1.00  0.78           N  
ATOM   4358  H   HIS A 287      14.535 -60.224 -18.685  1.00  0.78           H  
ATOM   4359  HA  HIS A 287      15.124 -61.773 -16.380  1.00  0.78           H  
ATOM   4360 1HB  HIS A 287      16.594 -59.383 -17.551  1.00  0.78           H  
ATOM   4361 2HB  HIS A 287      17.282 -60.511 -16.380  1.00  0.78           H  
ATOM   4362  HD2 HIS A 287      15.335 -62.836 -18.314  1.00  0.78           H  
ATOM   4363  HE1 HIS A 287      18.710 -62.217 -20.822  1.00  0.78           H  
ATOM   4364  HE2 HIS A 287      16.618 -63.685 -20.329  1.00  0.78           H  
ATOM   4365  N   PHE A 288      14.273 -58.744 -15.617  1.00  0.73           N  
ATOM   4366  CA  PHE A 288      13.996 -57.843 -14.517  1.00  0.73           C  
ATOM   4367  C   PHE A 288      12.525 -57.750 -14.177  1.00  0.73           C  
ATOM   4368  O   PHE A 288      12.101 -56.806 -13.511  1.00  0.73           O  
ATOM   4369  CB  PHE A 288      14.586 -56.484 -14.835  1.00  0.73           C  
ATOM   4370  CG  PHE A 288      16.082 -56.619 -14.947  1.00  0.73           C  
ATOM   4371  CD1 PHE A 288      16.724 -56.610 -16.176  1.00  0.73           C  
ATOM   4372  CD2 PHE A 288      16.846 -56.809 -13.806  1.00  0.73           C  
ATOM   4373  CE1 PHE A 288      18.090 -56.774 -16.263  1.00  0.73           C  
ATOM   4374  CE2 PHE A 288      18.209 -56.975 -13.886  1.00  0.73           C  
ATOM   4375  CZ  PHE A 288      18.835 -56.956 -15.117  1.00  0.73           C  
ATOM   4376  H   PHE A 288      13.977 -58.488 -16.550  1.00  0.73           H  
ATOM   4377  HA  PHE A 288      14.508 -58.221 -13.633  1.00  0.73           H  
ATOM   4378 1HB  PHE A 288      14.187 -56.107 -15.785  1.00  0.73           H  
ATOM   4379 2HB  PHE A 288      14.348 -55.769 -14.051  1.00  0.73           H  
ATOM   4380  HD1 PHE A 288      16.144 -56.478 -17.076  1.00  0.73           H  
ATOM   4381  HD2 PHE A 288      16.352 -56.835 -12.832  1.00  0.73           H  
ATOM   4382  HE1 PHE A 288      18.578 -56.764 -17.238  1.00  0.73           H  
ATOM   4383  HE2 PHE A 288      18.794 -57.125 -12.978  1.00  0.73           H  
ATOM   4384  HZ  PHE A 288      19.915 -57.089 -15.182  1.00  0.73           H  
ATOM   4385  N   LEU A 289      11.733 -58.720 -14.623  1.00  0.68           N  
ATOM   4386  CA  LEU A 289      10.316 -58.660 -14.312  1.00  0.68           C  
ATOM   4387  C   LEU A 289      10.161 -58.705 -12.797  1.00  0.68           C  
ATOM   4388  O   LEU A 289      10.751 -59.564 -12.151  1.00  0.68           O  
ATOM   4389  CB  LEU A 289       9.585 -59.840 -14.933  1.00  0.68           C  
ATOM   4390  CG  LEU A 289       8.071 -59.719 -15.026  1.00  0.68           C  
ATOM   4391  CD1 LEU A 289       7.766 -58.604 -15.987  1.00  0.68           C  
ATOM   4392  CD2 LEU A 289       7.459 -61.017 -15.551  1.00  0.68           C  
ATOM   4393  H   LEU A 289      12.100 -59.494 -15.181  1.00  0.68           H  
ATOM   4394  HA  LEU A 289       9.897 -57.732 -14.686  1.00  0.68           H  
ATOM   4395 1HB  LEU A 289       9.987 -60.038 -15.907  1.00  0.68           H  
ATOM   4396 2HB  LEU A 289       9.789 -60.679 -14.296  1.00  0.68           H  
ATOM   4397  HG  LEU A 289       7.655 -59.464 -14.048  1.00  0.68           H  
ATOM   4398 1HD1 LEU A 289       6.701 -58.478 -16.064  1.00  0.68           H  
ATOM   4399 2HD1 LEU A 289       8.211 -57.695 -15.630  1.00  0.68           H  
ATOM   4400 3HD1 LEU A 289       8.179 -58.843 -16.959  1.00  0.68           H  
ATOM   4401 1HD2 LEU A 289       6.391 -60.880 -15.634  1.00  0.68           H  
ATOM   4402 2HD2 LEU A 289       7.871 -61.251 -16.529  1.00  0.68           H  
ATOM   4403 3HD2 LEU A 289       7.673 -61.827 -14.868  1.00  0.68           H  
ATOM   4404  N   GLU A 290       9.381 -57.788 -12.235  1.00  0.64           N  
ATOM   4405  CA  GLU A 290       9.116 -57.724 -10.806  1.00  0.64           C  
ATOM   4406  C   GLU A 290       7.727 -58.278 -10.496  1.00  0.64           C  
ATOM   4407  O   GLU A 290       7.528 -58.893  -9.449  1.00  0.64           O  
ATOM   4408  CB  GLU A 290       9.227 -56.292 -10.287  1.00  0.64           C  
ATOM   4409  CG  GLU A 290      10.616 -55.673 -10.409  1.00  0.64           C  
ATOM   4410  CD  GLU A 290      10.685 -54.245  -9.905  1.00  0.64           C  
ATOM   4411  OE1 GLU A 290       9.692 -53.549  -9.996  1.00  0.64           O  
ATOM   4412  OE2 GLU A 290      11.726 -53.847  -9.435  1.00  0.64           O  
ATOM   4413  H   GLU A 290       8.932 -57.115 -12.826  1.00  0.64           H  
ATOM   4414  HA  GLU A 290       9.859 -58.328 -10.286  1.00  0.64           H  
ATOM   4415 1HB  GLU A 290       8.529 -55.656 -10.839  1.00  0.64           H  
ATOM   4416 2HB  GLU A 290       8.937 -56.265  -9.236  1.00  0.64           H  
ATOM   4417 1HG  GLU A 290      11.325 -56.287  -9.852  1.00  0.64           H  
ATOM   4418 2HG  GLU A 290      10.909 -55.692 -11.459  1.00  0.64           H  
ATOM   4419  N   GLU A 291       6.788 -58.115 -11.426  1.00  0.61           N  
ATOM   4420  CA  GLU A 291       5.432 -58.607 -11.207  1.00  0.61           C  
ATOM   4421  C   GLU A 291       4.857 -59.299 -12.434  1.00  0.61           C  
ATOM   4422  O   GLU A 291       4.912 -58.781 -13.554  1.00  0.61           O  
ATOM   4423  CB  GLU A 291       4.495 -57.471 -10.772  1.00  0.61           C  
ATOM   4424  CG  GLU A 291       3.056 -57.924 -10.483  1.00  0.61           C  
ATOM   4425  CD  GLU A 291       2.184 -56.848  -9.909  1.00  0.61           C  
ATOM   4426  OE1 GLU A 291       2.601 -55.717  -9.867  1.00  0.61           O  
ATOM   4427  OE2 GLU A 291       1.096 -57.170  -9.474  1.00  0.61           O  
ATOM   4428  H   GLU A 291       7.012 -57.595 -12.269  1.00  0.61           H  
ATOM   4429  HA  GLU A 291       5.463 -59.341 -10.405  1.00  0.61           H  
ATOM   4430 1HB  GLU A 291       4.891 -56.990  -9.877  1.00  0.61           H  
ATOM   4431 2HB  GLU A 291       4.457 -56.735 -11.549  1.00  0.61           H  
ATOM   4432 1HG  GLU A 291       2.619 -58.234 -11.430  1.00  0.61           H  
ATOM   4433 2HG  GLU A 291       3.056 -58.789  -9.836  1.00  0.61           H  
ATOM   4434  N   LEU A 292       4.289 -60.475 -12.197  1.00  0.59           N  
ATOM   4435  CA  LEU A 292       3.652 -61.259 -13.245  1.00  0.59           C  
ATOM   4436  C   LEU A 292       2.273 -61.725 -12.823  1.00  0.59           C  
ATOM   4437  O   LEU A 292       2.132 -62.442 -11.825  1.00  0.59           O  
ATOM   4438  CB  LEU A 292       4.541 -62.451 -13.604  1.00  0.59           C  
ATOM   4439  CG  LEU A 292       4.007 -63.459 -14.639  1.00  0.59           C  
ATOM   4440  CD1 LEU A 292       3.736 -62.773 -15.976  1.00  0.59           C  
ATOM   4441  CD2 LEU A 292       5.081 -64.517 -14.856  1.00  0.59           C  
ATOM   4442  H   LEU A 292       4.318 -60.838 -11.241  1.00  0.59           H  
ATOM   4443  HA  LEU A 292       3.549 -60.633 -14.127  1.00  0.59           H  
ATOM   4444 1HB  LEU A 292       5.472 -62.082 -13.955  1.00  0.59           H  
ATOM   4445 2HB  LEU A 292       4.734 -63.003 -12.690  1.00  0.59           H  
ATOM   4446  HG  LEU A 292       3.083 -63.911 -14.272  1.00  0.59           H  
ATOM   4447 1HD1 LEU A 292       3.379 -63.504 -16.696  1.00  0.59           H  
ATOM   4448 2HD1 LEU A 292       2.982 -61.994 -15.851  1.00  0.59           H  
ATOM   4449 3HD1 LEU A 292       4.652 -62.334 -16.332  1.00  0.59           H  
ATOM   4450 1HD2 LEU A 292       4.747 -65.240 -15.580  1.00  0.59           H  
ATOM   4451 2HD2 LEU A 292       5.968 -64.025 -15.229  1.00  0.59           H  
ATOM   4452 3HD2 LEU A 292       5.311 -65.023 -13.929  1.00  0.59           H  
ATOM   4453  N   GLN A 293       1.264 -61.304 -13.588  1.00  0.58           N  
ATOM   4454  CA  GLN A 293      -0.110 -61.666 -13.280  1.00  0.58           C  
ATOM   4455  C   GLN A 293      -0.712 -62.548 -14.374  1.00  0.58           C  
ATOM   4456  O   GLN A 293      -0.997 -62.103 -15.484  1.00  0.58           O  
ATOM   4457  CB  GLN A 293      -0.972 -60.414 -13.109  1.00  0.58           C  
ATOM   4458  CG  GLN A 293      -0.550 -59.462 -12.008  1.00  0.58           C  
ATOM   4459  CD  GLN A 293      -1.493 -58.260 -11.938  1.00  0.58           C  
ATOM   4460  OE1 GLN A 293      -2.391 -58.128 -12.781  1.00  0.58           O  
ATOM   4461  NE2 GLN A 293      -1.284 -57.378 -10.974  1.00  0.58           N  
ATOM   4462  H   GLN A 293       1.477 -60.700 -14.382  1.00  0.58           H  
ATOM   4463  HA  GLN A 293      -0.121 -62.237 -12.360  1.00  0.58           H  
ATOM   4464 1HB  GLN A 293      -0.997 -59.861 -14.025  1.00  0.58           H  
ATOM   4465 2HB  GLN A 293      -1.995 -60.720 -12.896  1.00  0.58           H  
ATOM   4466 1HG  GLN A 293      -0.562 -59.978 -11.047  1.00  0.58           H  
ATOM   4467 2HG  GLN A 293       0.453 -59.092 -12.222  1.00  0.58           H  
ATOM   4468 1HE2 GLN A 293      -1.866 -56.573 -10.891  1.00  0.58           H  
ATOM   4469 2HE2 GLN A 293      -0.505 -57.498 -10.322  1.00  0.58           H  
ATOM   4470  N   LEU A 294      -0.893 -63.811 -14.043  1.00  0.58           N  
ATOM   4471  CA  LEU A 294      -1.408 -64.844 -14.937  1.00  0.58           C  
ATOM   4472  C   LEU A 294      -2.662 -65.529 -14.415  1.00  0.58           C  
ATOM   4473  O   LEU A 294      -2.972 -66.636 -14.847  1.00  0.58           O  
ATOM   4474  CB  LEU A 294      -0.327 -65.893 -15.144  1.00  0.58           C  
ATOM   4475  CG  LEU A 294       0.851 -65.483 -15.982  1.00  0.58           C  
ATOM   4476  CD1 LEU A 294       1.966 -66.441 -15.761  1.00  0.58           C  
ATOM   4477  CD2 LEU A 294       0.433 -65.540 -17.444  1.00  0.58           C  
ATOM   4478  H   LEU A 294      -0.641 -64.103 -13.105  1.00  0.58           H  
ATOM   4479  HA  LEU A 294      -1.645 -64.382 -15.895  1.00  0.58           H  
ATOM   4480 1HB  LEU A 294       0.081 -66.105 -14.166  1.00  0.58           H  
ATOM   4481 2HB  LEU A 294      -0.767 -66.797 -15.557  1.00  0.58           H  
ATOM   4482  HG  LEU A 294       1.170 -64.477 -15.716  1.00  0.58           H  
ATOM   4483 1HD1 LEU A 294       2.800 -66.167 -16.370  1.00  0.58           H  
ATOM   4484 2HD1 LEU A 294       2.261 -66.426 -14.712  1.00  0.58           H  
ATOM   4485 3HD1 LEU A 294       1.629 -67.413 -16.029  1.00  0.58           H  
ATOM   4486 1HD2 LEU A 294       1.263 -65.254 -18.077  1.00  0.58           H  
ATOM   4487 2HD2 LEU A 294       0.118 -66.548 -17.695  1.00  0.58           H  
ATOM   4488 3HD2 LEU A 294      -0.396 -64.871 -17.602  1.00  0.58           H  
ATOM   4489  N   GLY A 295      -3.394 -64.882 -13.520  1.00  0.59           N  
ATOM   4490  CA  GLY A 295      -4.594 -65.506 -12.975  1.00  0.59           C  
ATOM   4491  C   GLY A 295      -5.814 -65.380 -13.886  1.00  0.59           C  
ATOM   4492  O   GLY A 295      -5.769 -64.693 -14.907  1.00  0.59           O  
ATOM   4493  H   GLY A 295      -3.104 -63.972 -13.198  1.00  0.59           H  
ATOM   4494 1HA  GLY A 295      -4.393 -66.556 -12.775  1.00  0.59           H  
ATOM   4495 2HA  GLY A 295      -4.821 -65.050 -12.017  1.00  0.59           H  
ATOM   4496  N   HIS A 296      -6.914 -66.015 -13.505  1.00  0.61           N  
ATOM   4497  CA  HIS A 296      -8.148 -65.989 -14.277  1.00  0.61           C  
ATOM   4498  C   HIS A 296      -7.924 -66.459 -15.719  1.00  0.61           C  
ATOM   4499  O   HIS A 296      -8.464 -65.888 -16.661  1.00  0.61           O  
ATOM   4500  CB  HIS A 296      -8.760 -64.590 -14.245  1.00  0.61           C  
ATOM   4501  CG  HIS A 296      -9.145 -64.129 -12.902  1.00  0.61           C  
ATOM   4502  ND1 HIS A 296     -10.317 -64.504 -12.292  1.00  0.61           N  
ATOM   4503  CD2 HIS A 296      -8.491 -63.350 -12.018  1.00  0.61           C  
ATOM   4504  CE1 HIS A 296     -10.380 -63.952 -11.097  1.00  0.61           C  
ATOM   4505  NE2 HIS A 296      -9.280 -63.249 -10.906  1.00  0.61           N  
ATOM   4506  H   HIS A 296      -6.867 -66.553 -12.647  1.00  0.61           H  
ATOM   4507  HA  HIS A 296      -8.864 -66.676 -13.825  1.00  0.61           H  
ATOM   4508 1HB  HIS A 296      -8.074 -63.867 -14.627  1.00  0.61           H  
ATOM   4509 2HB  HIS A 296      -9.646 -64.572 -14.873  1.00  0.61           H  
ATOM   4510  HD2 HIS A 296      -7.513 -62.888 -12.163  1.00  0.61           H  
ATOM   4511  HE1 HIS A 296     -11.194 -64.069 -10.383  1.00  0.61           H  
ATOM   4512  HE2 HIS A 296      -9.041 -62.725 -10.070  1.00  0.61           H  
ATOM   4513  N   ASN A 297      -7.145 -67.516 -15.871  1.00  0.63           N  
ATOM   4514  CA  ASN A 297      -6.819 -68.137 -17.144  1.00  0.63           C  
ATOM   4515  C   ASN A 297      -7.246 -69.590 -17.026  1.00  0.63           C  
ATOM   4516  O   ASN A 297      -8.091 -69.919 -16.194  1.00  0.63           O  
ATOM   4517  CB  ASN A 297      -5.313 -68.000 -17.451  1.00  0.63           C  
ATOM   4518  CG  ASN A 297      -4.919 -66.710 -18.066  1.00  0.63           C  
ATOM   4519  OD1 ASN A 297      -5.220 -66.482 -19.235  1.00  0.63           O  
ATOM   4520  ND2 ASN A 297      -4.234 -65.884 -17.357  1.00  0.63           N  
ATOM   4521  H   ASN A 297      -6.723 -67.913 -15.039  1.00  0.63           H  
ATOM   4522  HA  ASN A 297      -7.403 -67.676 -17.944  1.00  0.63           H  
ATOM   4523 1HB  ASN A 297      -4.748 -68.121 -16.520  1.00  0.63           H  
ATOM   4524 2HB  ASN A 297      -4.988 -68.773 -18.114  1.00  0.63           H  
ATOM   4525 1HD2 ASN A 297      -3.936 -64.992 -17.750  1.00  0.63           H  
ATOM   4526 2HD2 ASN A 297      -3.970 -66.140 -16.415  1.00  0.63           H  
ATOM   4527  N   ARG A 298      -6.696 -70.469 -17.840  1.00  0.66           N  
ATOM   4528  CA  ARG A 298      -7.095 -71.862 -17.801  1.00  0.66           C  
ATOM   4529  C   ARG A 298      -5.861 -72.729 -17.773  1.00  0.66           C  
ATOM   4530  O   ARG A 298      -5.836 -73.826 -18.330  1.00  0.66           O  
ATOM   4531  CB  ARG A 298      -8.032 -72.191 -18.958  1.00  0.66           C  
ATOM   4532  CG  ARG A 298      -7.537 -71.849 -20.350  1.00  0.66           C  
ATOM   4533  CD  ARG A 298      -8.548 -72.192 -21.394  1.00  0.66           C  
ATOM   4534  NE  ARG A 298      -8.131 -71.781 -22.732  1.00  0.66           N  
ATOM   4535  CZ  ARG A 298      -8.769 -72.111 -23.871  1.00  0.66           C  
ATOM   4536  NH1 ARG A 298      -9.837 -72.887 -23.838  1.00  0.66           N  
ATOM   4537  NH2 ARG A 298      -8.322 -71.652 -25.023  1.00  0.66           N  
ATOM   4538  H   ARG A 298      -5.983 -70.207 -18.523  1.00  0.66           H  
ATOM   4539  HA  ARG A 298      -7.649 -72.047 -16.882  1.00  0.66           H  
ATOM   4540 1HB  ARG A 298      -8.251 -73.258 -18.943  1.00  0.66           H  
ATOM   4541 2HB  ARG A 298      -8.977 -71.668 -18.808  1.00  0.66           H  
ATOM   4542 1HG  ARG A 298      -7.301 -70.791 -20.410  1.00  0.66           H  
ATOM   4543 2HG  ARG A 298      -6.665 -72.420 -20.559  1.00  0.66           H  
ATOM   4544 1HD  ARG A 298      -8.701 -73.270 -21.402  1.00  0.66           H  
ATOM   4545 2HD  ARG A 298      -9.488 -71.693 -21.164  1.00  0.66           H  
ATOM   4546  HE  ARG A 298      -7.322 -71.150 -22.814  1.00  0.66           H  
ATOM   4547 1HH1 ARG A 298     -10.180 -73.237 -22.955  1.00  0.66           H  
ATOM   4548 2HH1 ARG A 298     -10.311 -73.131 -24.696  1.00  0.66           H  
ATOM   4549 1HH2 ARG A 298      -7.497 -71.055 -25.043  1.00  0.66           H  
ATOM   4550 2HH2 ARG A 298      -8.793 -71.893 -25.880  1.00  0.66           H  
ATOM   4551  N   ILE A 299      -4.836 -72.216 -17.095  1.00  0.69           N  
ATOM   4552  CA  ILE A 299      -3.563 -72.902 -17.002  1.00  0.69           C  
ATOM   4553  C   ILE A 299      -3.801 -74.128 -16.147  1.00  0.69           C  
ATOM   4554  O   ILE A 299      -4.268 -74.011 -15.018  1.00  0.69           O  
ATOM   4555  CB  ILE A 299      -2.485 -71.977 -16.380  1.00  0.69           C  
ATOM   4556  CG1 ILE A 299      -2.308 -70.740 -17.292  1.00  0.69           C  
ATOM   4557  CG2 ILE A 299      -1.141 -72.729 -16.308  1.00  0.69           C  
ATOM   4558  CD1 ILE A 299      -1.489 -69.601 -16.711  1.00  0.69           C  
ATOM   4559  H   ILE A 299      -4.947 -71.312 -16.665  1.00  0.69           H  
ATOM   4560  HA  ILE A 299      -3.247 -73.207 -17.984  1.00  0.69           H  
ATOM   4561  HB  ILE A 299      -2.794 -71.652 -15.390  1.00  0.69           H  
ATOM   4562 1HG1 ILE A 299      -1.835 -71.070 -18.212  1.00  0.69           H  
ATOM   4563 2HG1 ILE A 299      -3.288 -70.351 -17.528  1.00  0.69           H  
ATOM   4564 1HG2 ILE A 299      -0.376 -72.080 -15.887  1.00  0.69           H  
ATOM   4565 2HG2 ILE A 299      -1.240 -73.614 -15.694  1.00  0.69           H  
ATOM   4566 3HG2 ILE A 299      -0.848 -73.028 -17.314  1.00  0.69           H  
ATOM   4567 1HD1 ILE A 299      -1.431 -68.789 -17.438  1.00  0.69           H  
ATOM   4568 2HD1 ILE A 299      -1.960 -69.234 -15.806  1.00  0.69           H  
ATOM   4569 3HD1 ILE A 299      -0.500 -69.951 -16.482  1.00  0.69           H  
ATOM   4570  N   ARG A 300      -3.502 -75.300 -16.700  1.00  0.72           N  
ATOM   4571  CA  ARG A 300      -3.798 -76.559 -15.994  1.00  0.72           C  
ATOM   4572  C   ARG A 300      -2.718 -77.108 -15.051  1.00  0.72           C  
ATOM   4573  O   ARG A 300      -3.020 -77.850 -14.102  1.00  0.72           O  
ATOM   4574  CB  ARG A 300      -4.154 -77.632 -16.997  1.00  0.72           C  
ATOM   4575  CG  ARG A 300      -5.424 -77.347 -17.777  1.00  0.72           C  
ATOM   4576  CD  ARG A 300      -6.608 -77.502 -16.914  1.00  0.72           C  
ATOM   4577  NE  ARG A 300      -7.841 -77.108 -17.567  1.00  0.72           N  
ATOM   4578  CZ  ARG A 300      -8.586 -77.871 -18.372  1.00  0.72           C  
ATOM   4579  NH1 ARG A 300      -8.227 -79.099 -18.672  1.00  0.72           N  
ATOM   4580  NH2 ARG A 300      -9.694 -77.351 -18.853  1.00  0.72           N  
ATOM   4581  H   ARG A 300      -3.135 -75.286 -17.655  1.00  0.72           H  
ATOM   4582  HA  ARG A 300      -4.686 -76.378 -15.405  1.00  0.72           H  
ATOM   4583 1HB  ARG A 300      -3.341 -77.746 -17.710  1.00  0.72           H  
ATOM   4584 2HB  ARG A 300      -4.280 -78.584 -16.481  1.00  0.72           H  
ATOM   4585 1HG  ARG A 300      -5.402 -76.326 -18.149  1.00  0.72           H  
ATOM   4586 2HG  ARG A 300      -5.508 -78.039 -18.616  1.00  0.72           H  
ATOM   4587 1HD  ARG A 300      -6.703 -78.540 -16.609  1.00  0.72           H  
ATOM   4588 2HD  ARG A 300      -6.474 -76.885 -16.039  1.00  0.72           H  
ATOM   4589  HE  ARG A 300      -8.208 -76.168 -17.380  1.00  0.72           H  
ATOM   4590 1HH1 ARG A 300      -7.374 -79.482 -18.293  1.00  0.72           H  
ATOM   4591 2HH1 ARG A 300      -8.806 -79.658 -19.281  1.00  0.72           H  
ATOM   4592 1HH2 ARG A 300      -9.927 -76.390 -18.565  1.00  0.72           H  
ATOM   4593 2HH2 ARG A 300     -10.294 -77.881 -19.463  1.00  0.72           H  
ATOM   4594  N   GLN A 301      -1.463 -76.798 -15.330  1.00  0.75           N  
ATOM   4595  CA  GLN A 301      -0.382 -77.345 -14.522  1.00  0.75           C  
ATOM   4596  C   GLN A 301       0.846 -76.460 -14.572  1.00  0.75           C  
ATOM   4597  O   GLN A 301       1.159 -75.889 -15.622  1.00  0.75           O  
ATOM   4598  CB  GLN A 301      -0.033 -78.760 -14.999  1.00  0.75           C  
ATOM   4599  CG  GLN A 301       0.983 -79.498 -14.133  1.00  0.75           C  
ATOM   4600  CD  GLN A 301       1.190 -80.915 -14.590  1.00  0.75           C  
ATOM   4601  OE1 GLN A 301       1.953 -81.182 -15.525  1.00  0.75           O  
ATOM   4602  NE2 GLN A 301       0.493 -81.846 -13.952  1.00  0.75           N  
ATOM   4603  H   GLN A 301      -1.259 -76.183 -16.104  1.00  0.75           H  
ATOM   4604  HA  GLN A 301      -0.711 -77.396 -13.484  1.00  0.75           H  
ATOM   4605 1HB  GLN A 301      -0.937 -79.368 -15.030  1.00  0.75           H  
ATOM   4606 2HB  GLN A 301       0.365 -78.715 -16.011  1.00  0.75           H  
ATOM   4607 1HG  GLN A 301       1.944 -78.988 -14.184  1.00  0.75           H  
ATOM   4608 2HG  GLN A 301       0.627 -79.518 -13.103  1.00  0.75           H  
ATOM   4609 1HE2 GLN A 301       0.572 -82.808 -14.209  1.00  0.75           H  
ATOM   4610 2HE2 GLN A 301      -0.133 -81.587 -13.210  1.00  0.75           H  
ATOM   4611  N   LEU A 302       1.553 -76.353 -13.450  1.00  0.76           N  
ATOM   4612  CA  LEU A 302       2.808 -75.606 -13.485  1.00  0.76           C  
ATOM   4613  C   LEU A 302       4.001 -76.565 -13.558  1.00  0.76           C  
ATOM   4614  O   LEU A 302       4.333 -77.268 -12.594  1.00  0.76           O  
ATOM   4615  CB  LEU A 302       2.952 -74.700 -12.275  1.00  0.76           C  
ATOM   4616  CG  LEU A 302       1.839 -73.720 -12.036  1.00  0.76           C  
ATOM   4617  CD1 LEU A 302       2.129 -72.971 -10.771  1.00  0.76           C  
ATOM   4618  CD2 LEU A 302       1.693 -72.757 -13.228  1.00  0.76           C  
ATOM   4619  H   LEU A 302       1.221 -76.818 -12.599  1.00  0.76           H  
ATOM   4620  HA  LEU A 302       2.823 -74.980 -14.377  1.00  0.76           H  
ATOM   4621 1HB  LEU A 302       3.047 -75.317 -11.397  1.00  0.76           H  
ATOM   4622 2HB  LEU A 302       3.868 -74.124 -12.394  1.00  0.76           H  
ATOM   4623  HG  LEU A 302       0.930 -74.268 -11.895  1.00  0.76           H  
ATOM   4624 1HD1 LEU A 302       1.325 -72.306 -10.557  1.00  0.76           H  
ATOM   4625 2HD1 LEU A 302       2.227 -73.649  -9.959  1.00  0.76           H  
ATOM   4626 3HD1 LEU A 302       3.049 -72.419 -10.885  1.00  0.76           H  
ATOM   4627 1HD2 LEU A 302       0.879 -72.061 -13.037  1.00  0.76           H  
ATOM   4628 2HD2 LEU A 302       2.617 -72.203 -13.366  1.00  0.76           H  
ATOM   4629 3HD2 LEU A 302       1.476 -73.327 -14.132  1.00  0.76           H  
ATOM   4630  N   ALA A 303       4.621 -76.608 -14.737  1.00  0.77           N  
ATOM   4631  CA  ALA A 303       5.749 -77.490 -15.033  1.00  0.77           C  
ATOM   4632  C   ALA A 303       6.987 -77.063 -14.271  1.00  0.77           C  
ATOM   4633  O   ALA A 303       7.150 -75.877 -13.945  1.00  0.77           O  
ATOM   4634  CB  ALA A 303       6.054 -77.496 -16.522  1.00  0.77           C  
ATOM   4635  H   ALA A 303       4.281 -75.999 -15.473  1.00  0.77           H  
ATOM   4636  HA  ALA A 303       5.485 -78.499 -14.716  1.00  0.77           H  
ATOM   4637 1HB  ALA A 303       6.887 -78.174 -16.718  1.00  0.77           H  
ATOM   4638 2HB  ALA A 303       5.175 -77.828 -17.072  1.00  0.77           H  
ATOM   4639 3HB  ALA A 303       6.325 -76.489 -16.842  1.00  0.77           H  
ATOM   4640  N   GLU A 304       7.883 -78.003 -14.014  1.00  0.77           N  
ATOM   4641  CA  GLU A 304       9.098 -77.615 -13.333  1.00  0.77           C  
ATOM   4642  C   GLU A 304       9.855 -76.595 -14.155  1.00  0.77           C  
ATOM   4643  O   GLU A 304       9.935 -76.709 -15.378  1.00  0.77           O  
ATOM   4644  CB  GLU A 304       9.994 -78.814 -13.025  1.00  0.77           C  
ATOM   4645  CG  GLU A 304       9.380 -79.743 -12.019  1.00  0.77           C  
ATOM   4646  CD  GLU A 304      10.309 -80.783 -11.450  1.00  0.77           C  
ATOM   4647  OE1 GLU A 304      11.429 -80.879 -11.886  1.00  0.77           O  
ATOM   4648  OE2 GLU A 304       9.893 -81.450 -10.529  1.00  0.77           O  
ATOM   4649  H   GLU A 304       7.726 -78.962 -14.286  1.00  0.77           H  
ATOM   4650  HA  GLU A 304       8.822 -77.156 -12.395  1.00  0.77           H  
ATOM   4651 1HB  GLU A 304      10.190 -79.373 -13.939  1.00  0.77           H  
ATOM   4652 2HB  GLU A 304      10.949 -78.466 -12.633  1.00  0.77           H  
ATOM   4653 1HG  GLU A 304       8.953 -79.154 -11.230  1.00  0.77           H  
ATOM   4654 2HG  GLU A 304       8.565 -80.258 -12.521  1.00  0.77           H  
ATOM   4655  N   ARG A 305      10.423 -75.613 -13.461  1.00  0.77           N  
ATOM   4656  CA  ARG A 305      11.225 -74.532 -14.006  1.00  0.77           C  
ATOM   4657  C   ARG A 305      10.416 -73.575 -14.922  1.00  0.77           C  
ATOM   4658  O   ARG A 305      10.994 -72.746 -15.629  1.00  0.77           O  
ATOM   4659  CB  ARG A 305      12.399 -75.133 -14.780  1.00  0.77           C  
ATOM   4660  CG  ARG A 305      13.269 -76.152 -13.991  1.00  0.77           C  
ATOM   4661  CD  ARG A 305      14.454 -76.614 -14.787  1.00  0.77           C  
ATOM   4662  NE  ARG A 305      15.534 -75.638 -14.829  1.00  0.77           N  
ATOM   4663  CZ  ARG A 305      16.549 -75.607 -13.926  1.00  0.77           C  
ATOM   4664  NH1 ARG A 305      16.609 -76.522 -12.980  1.00  0.77           N  
ATOM   4665  NH2 ARG A 305      17.488 -74.681 -13.988  1.00  0.77           N  
ATOM   4666  H   ARG A 305      10.305 -75.594 -12.453  1.00  0.77           H  
ATOM   4667  HA  ARG A 305      11.621 -73.956 -13.168  1.00  0.77           H  
ATOM   4668 1HB  ARG A 305      12.056 -75.610 -15.691  1.00  0.77           H  
ATOM   4669 2HB  ARG A 305      13.067 -74.334 -15.090  1.00  0.77           H  
ATOM   4670 1HG  ARG A 305      13.630 -75.681 -13.080  1.00  0.77           H  
ATOM   4671 2HG  ARG A 305      12.679 -77.027 -13.735  1.00  0.77           H  
ATOM   4672 1HD  ARG A 305      14.843 -77.532 -14.349  1.00  0.77           H  
ATOM   4673 2HD  ARG A 305      14.140 -76.810 -15.812  1.00  0.77           H  
ATOM   4674  HE  ARG A 305      15.499 -74.892 -15.546  1.00  0.77           H  
ATOM   4675 1HH1 ARG A 305      15.901 -77.240 -12.925  1.00  0.77           H  
ATOM   4676 2HH1 ARG A 305      17.365 -76.506 -12.312  1.00  0.77           H  
ATOM   4677 1HH2 ARG A 305      17.453 -73.958 -14.720  1.00  0.77           H  
ATOM   4678 2HH2 ARG A 305      18.234 -74.672 -13.317  1.00  0.77           H  
ATOM   4679  N   SER A 306       9.075 -73.569 -14.801  1.00  0.78           N  
ATOM   4680  CA  SER A 306       8.223 -72.663 -15.593  1.00  0.78           C  
ATOM   4681  C   SER A 306       8.585 -71.191 -15.464  1.00  0.78           C  
ATOM   4682  O   SER A 306       8.432 -70.418 -16.410  1.00  0.78           O  
ATOM   4683  CB  SER A 306       6.765 -72.790 -15.203  1.00  0.78           C  
ATOM   4684  OG  SER A 306       6.240 -74.021 -15.572  1.00  0.78           O  
ATOM   4685  H   SER A 306       8.617 -74.271 -14.215  1.00  0.78           H  
ATOM   4686  HA  SER A 306       8.309 -72.954 -16.635  1.00  0.78           H  
ATOM   4687 1HB  SER A 306       6.669 -72.665 -14.123  1.00  0.78           H  
ATOM   4688 2HB  SER A 306       6.196 -71.991 -15.676  1.00  0.78           H  
ATOM   4689  HG  SER A 306       6.634 -74.658 -14.944  1.00  0.78           H  
ATOM   4690  N   PHE A 307       9.034 -70.789 -14.288  1.00  0.79           N  
ATOM   4691  CA  PHE A 307       9.356 -69.397 -14.042  1.00  0.79           C  
ATOM   4692  C   PHE A 307      10.868 -69.181 -13.824  1.00  0.79           C  
ATOM   4693  O   PHE A 307      11.289 -68.205 -13.201  1.00  0.79           O  
ATOM   4694  CB  PHE A 307       8.533 -68.933 -12.856  1.00  0.79           C  
ATOM   4695  CG  PHE A 307       7.038 -69.110 -13.064  1.00  0.79           C  
ATOM   4696  CD1 PHE A 307       6.366 -70.145 -12.432  1.00  0.79           C  
ATOM   4697  CD2 PHE A 307       6.307 -68.265 -13.892  1.00  0.79           C  
ATOM   4698  CE1 PHE A 307       5.026 -70.338 -12.623  1.00  0.79           C  
ATOM   4699  CE2 PHE A 307       4.962 -68.458 -14.078  1.00  0.79           C  
ATOM   4700  CZ  PHE A 307       4.326 -69.498 -13.445  1.00  0.79           C  
ATOM   4701  H   PHE A 307       9.137 -71.471 -13.545  1.00  0.79           H  
ATOM   4702  HA  PHE A 307       9.058 -68.812 -14.913  1.00  0.79           H  
ATOM   4703 1HB  PHE A 307       8.831 -69.476 -11.962  1.00  0.79           H  
ATOM   4704 2HB  PHE A 307       8.707 -67.892 -12.708  1.00  0.79           H  
ATOM   4705  HD1 PHE A 307       6.920 -70.814 -11.784  1.00  0.79           H  
ATOM   4706  HD2 PHE A 307       6.800 -67.451 -14.402  1.00  0.79           H  
ATOM   4707  HE1 PHE A 307       4.521 -71.158 -12.124  1.00  0.79           H  
ATOM   4708  HE2 PHE A 307       4.403 -67.792 -14.731  1.00  0.79           H  
ATOM   4709  HZ  PHE A 307       3.265 -69.658 -13.593  1.00  0.79           H  
ATOM   4710  N   GLU A 308      11.694 -70.080 -14.368  1.00  0.79           N  
ATOM   4711  CA  GLU A 308      13.159 -70.029 -14.216  1.00  0.79           C  
ATOM   4712  C   GLU A 308      13.843 -68.713 -14.579  1.00  0.79           C  
ATOM   4713  O   GLU A 308      14.765 -68.280 -13.887  1.00  0.79           O  
ATOM   4714  CB  GLU A 308      13.800 -71.117 -15.074  1.00  0.79           C  
ATOM   4715  CG  GLU A 308      15.314 -71.175 -14.994  1.00  0.79           C  
ATOM   4716  CD  GLU A 308      15.910 -72.329 -15.757  1.00  0.79           C  
ATOM   4717  OE1 GLU A 308      15.182 -73.104 -16.331  1.00  0.79           O  
ATOM   4718  OE2 GLU A 308      17.108 -72.468 -15.730  1.00  0.79           O  
ATOM   4719  H   GLU A 308      11.302 -70.868 -14.888  1.00  0.79           H  
ATOM   4720  HA  GLU A 308      13.384 -70.236 -13.170  1.00  0.79           H  
ATOM   4721 1HB  GLU A 308      13.422 -72.078 -14.759  1.00  0.79           H  
ATOM   4722 2HB  GLU A 308      13.513 -70.978 -16.117  1.00  0.79           H  
ATOM   4723 1HG  GLU A 308      15.722 -70.245 -15.388  1.00  0.79           H  
ATOM   4724 2HG  GLU A 308      15.604 -71.251 -13.947  1.00  0.79           H  
ATOM   4725  N   GLY A 309      13.396 -68.062 -15.647  1.00  0.78           N  
ATOM   4726  CA  GLY A 309      14.037 -66.835 -16.125  1.00  0.78           C  
ATOM   4727  C   GLY A 309      13.589 -65.588 -15.365  1.00  0.78           C  
ATOM   4728  O   GLY A 309      14.006 -64.473 -15.680  1.00  0.78           O  
ATOM   4729  H   GLY A 309      12.616 -68.452 -16.158  1.00  0.78           H  
ATOM   4730 1HA  GLY A 309      15.118 -66.941 -16.044  1.00  0.78           H  
ATOM   4731 2HA  GLY A 309      13.812 -66.709 -17.185  1.00  0.78           H  
ATOM   4732  N   LEU A 310      12.742 -65.776 -14.364  1.00  0.76           N  
ATOM   4733  CA  LEU A 310      12.162 -64.687 -13.612  1.00  0.76           C  
ATOM   4734  C   LEU A 310      12.627 -64.635 -12.151  1.00  0.76           C  
ATOM   4735  O   LEU A 310      11.853 -64.309 -11.259  1.00  0.76           O  
ATOM   4736  CB  LEU A 310      10.658 -64.830 -13.681  1.00  0.76           C  
ATOM   4737  CG  LEU A 310      10.044 -64.774 -15.042  1.00  0.76           C  
ATOM   4738  CD1 LEU A 310       8.592 -65.082 -14.905  1.00  0.76           C  
ATOM   4739  CD2 LEU A 310      10.264 -63.425 -15.599  1.00  0.76           C  
ATOM   4740  H   LEU A 310      12.449 -66.721 -14.109  1.00  0.76           H  
ATOM   4741  HA  LEU A 310      12.445 -63.750 -14.093  1.00  0.76           H  
ATOM   4742 1HB  LEU A 310      10.379 -65.776 -13.236  1.00  0.76           H  
ATOM   4743 2HB  LEU A 310      10.215 -64.039 -13.112  1.00  0.76           H  
ATOM   4744  HG  LEU A 310      10.494 -65.520 -15.697  1.00  0.76           H  
ATOM   4745 1HD1 LEU A 310       8.111 -65.047 -15.871  1.00  0.76           H  
ATOM   4746 2HD1 LEU A 310       8.492 -66.070 -14.483  1.00  0.76           H  
ATOM   4747 3HD1 LEU A 310       8.133 -64.352 -14.246  1.00  0.76           H  
ATOM   4748 1HD2 LEU A 310       9.823 -63.333 -16.563  1.00  0.76           H  
ATOM   4749 2HD2 LEU A 310       9.820 -62.730 -14.938  1.00  0.76           H  
ATOM   4750 3HD2 LEU A 310      11.333 -63.225 -15.676  1.00  0.76           H  
ATOM   4751  N   GLY A 311      13.889 -64.931 -11.884  1.00  0.73           N  
ATOM   4752  CA  GLY A 311      14.387 -64.936 -10.503  1.00  0.73           C  
ATOM   4753  C   GLY A 311      14.253 -63.606  -9.742  1.00  0.73           C  
ATOM   4754  O   GLY A 311      14.235 -63.589  -8.508  1.00  0.73           O  
ATOM   4755  H   GLY A 311      14.504 -65.188 -12.646  1.00  0.73           H  
ATOM   4756 1HA  GLY A 311      13.833 -65.686  -9.958  1.00  0.73           H  
ATOM   4757 2HA  GLY A 311      15.428 -65.256 -10.498  1.00  0.73           H  
ATOM   4758  N   GLN A 312      14.114 -62.492 -10.469  1.00  0.69           N  
ATOM   4759  CA  GLN A 312      13.964 -61.162  -9.867  1.00  0.69           C  
ATOM   4760  C   GLN A 312      12.509 -60.842  -9.534  1.00  0.69           C  
ATOM   4761  O   GLN A 312      12.217 -59.796  -8.951  1.00  0.69           O  
ATOM   4762  CB  GLN A 312      14.473 -60.067 -10.816  1.00  0.69           C  
ATOM   4763  CG  GLN A 312      15.955 -60.154 -11.183  1.00  0.69           C  
ATOM   4764  CD  GLN A 312      16.876 -59.999  -9.991  1.00  0.69           C  
ATOM   4765  OE1 GLN A 312      16.773 -59.029  -9.235  1.00  0.69           O  
ATOM   4766  NE2 GLN A 312      17.789 -60.951  -9.815  1.00  0.69           N  
ATOM   4767  H   GLN A 312      14.123 -62.568 -11.476  1.00  0.69           H  
ATOM   4768  HA  GLN A 312      14.541 -61.130  -8.944  1.00  0.69           H  
ATOM   4769 1HB  GLN A 312      13.896 -60.105 -11.748  1.00  0.69           H  
ATOM   4770 2HB  GLN A 312      14.291 -59.091 -10.370  1.00  0.69           H  
ATOM   4771 1HG  GLN A 312      16.142 -61.123 -11.641  1.00  0.69           H  
ATOM   4772 2HG  GLN A 312      16.185 -59.361 -11.898  1.00  0.69           H  
ATOM   4773 1HE2 GLN A 312      18.428 -60.897  -9.046  1.00  0.69           H  
ATOM   4774 2HE2 GLN A 312      17.840 -61.717 -10.456  1.00  0.69           H  
ATOM   4775  N   LEU A 313      11.606 -61.737  -9.908  1.00  0.66           N  
ATOM   4776  CA  LEU A 313      10.180 -61.544  -9.720  1.00  0.66           C  
ATOM   4777  C   LEU A 313       9.900 -61.399  -8.240  1.00  0.66           C  
ATOM   4778  O   LEU A 313      10.387 -62.199  -7.450  1.00  0.66           O  
ATOM   4779  CB  LEU A 313       9.449 -62.760 -10.295  1.00  0.66           C  
ATOM   4780  CG  LEU A 313       7.983 -62.688 -10.511  1.00  0.66           C  
ATOM   4781  CD1 LEU A 313       7.733 -61.707 -11.609  1.00  0.66           C  
ATOM   4782  CD2 LEU A 313       7.465 -64.060 -10.920  1.00  0.66           C  
ATOM   4783  H   LEU A 313      11.901 -62.599 -10.360  1.00  0.66           H  
ATOM   4784  HA  LEU A 313       9.858 -60.645 -10.227  1.00  0.66           H  
ATOM   4785 1HB  LEU A 313       9.873 -62.946 -11.251  1.00  0.66           H  
ATOM   4786 2HB  LEU A 313       9.656 -63.602  -9.660  1.00  0.66           H  
ATOM   4787  HG  LEU A 313       7.481 -62.338  -9.606  1.00  0.66           H  
ATOM   4788 1HD1 LEU A 313       6.682 -61.632 -11.780  1.00  0.66           H  
ATOM   4789 2HD1 LEU A 313       8.125 -60.759 -11.325  1.00  0.66           H  
ATOM   4790 3HD1 LEU A 313       8.230 -62.041 -12.513  1.00  0.66           H  
ATOM   4791 1HD2 LEU A 313       6.407 -63.987 -11.105  1.00  0.66           H  
ATOM   4792 2HD2 LEU A 313       7.967 -64.391 -11.823  1.00  0.66           H  
ATOM   4793 3HD2 LEU A 313       7.652 -64.774 -10.122  1.00  0.66           H  
ATOM   4794  N   GLU A 314       9.141 -60.374  -7.860  1.00  0.63           N  
ATOM   4795  CA  GLU A 314       8.760 -60.150  -6.476  1.00  0.63           C  
ATOM   4796  C   GLU A 314       7.337 -60.647  -6.236  1.00  0.63           C  
ATOM   4797  O   GLU A 314       7.033 -61.175  -5.165  1.00  0.63           O  
ATOM   4798  CB  GLU A 314       8.870 -58.675  -6.087  1.00  0.63           C  
ATOM   4799  CG  GLU A 314       8.553 -58.399  -4.619  1.00  0.63           C  
ATOM   4800  CD  GLU A 314       8.794 -56.970  -4.192  1.00  0.63           C  
ATOM   4801  OE1 GLU A 314       9.225 -56.184  -4.999  1.00  0.63           O  
ATOM   4802  OE2 GLU A 314       8.541 -56.670  -3.049  1.00  0.63           O  
ATOM   4803  H   GLU A 314       8.785 -59.740  -8.554  1.00  0.63           H  
ATOM   4804  HA  GLU A 314       9.439 -60.697  -5.840  1.00  0.63           H  
ATOM   4805 1HB  GLU A 314       9.882 -58.324  -6.289  1.00  0.63           H  
ATOM   4806 2HB  GLU A 314       8.188 -58.086  -6.703  1.00  0.63           H  
ATOM   4807 1HG  GLU A 314       7.511 -58.651  -4.433  1.00  0.63           H  
ATOM   4808 2HG  GLU A 314       9.172 -59.058  -4.013  1.00  0.63           H  
ATOM   4809  N   VAL A 315       6.467 -60.457  -7.229  1.00  0.61           N  
ATOM   4810  CA  VAL A 315       5.072 -60.856  -7.093  1.00  0.61           C  
ATOM   4811  C   VAL A 315       4.608 -61.788  -8.225  1.00  0.61           C  
ATOM   4812  O   VAL A 315       4.788 -61.483  -9.411  1.00  0.61           O  
ATOM   4813  CB  VAL A 315       4.166 -59.604  -7.057  1.00  0.61           C  
ATOM   4814  CG1 VAL A 315       2.697 -60.027  -6.937  1.00  0.61           C  
ATOM   4815  CG2 VAL A 315       4.588 -58.677  -5.904  1.00  0.61           C  
ATOM   4816  H   VAL A 315       6.779 -60.001  -8.083  1.00  0.61           H  
ATOM   4817  HA  VAL A 315       4.959 -61.383  -6.149  1.00  0.61           H  
ATOM   4818  HB  VAL A 315       4.277 -59.064  -7.984  1.00  0.61           H  
ATOM   4819 1HG1 VAL A 315       2.065 -59.139  -6.935  1.00  0.61           H  
ATOM   4820 2HG1 VAL A 315       2.424 -60.656  -7.785  1.00  0.61           H  
ATOM   4821 3HG1 VAL A 315       2.546 -60.584  -6.017  1.00  0.61           H  
ATOM   4822 1HG2 VAL A 315       3.951 -57.795  -5.906  1.00  0.61           H  
ATOM   4823 2HG2 VAL A 315       4.497 -59.180  -4.961  1.00  0.61           H  
ATOM   4824 3HG2 VAL A 315       5.618 -58.368  -6.041  1.00  0.61           H  
ATOM   4825  N   LEU A 316       4.003 -62.921  -7.857  1.00  0.60           N  
ATOM   4826  CA  LEU A 316       3.467 -63.847  -8.860  1.00  0.60           C  
ATOM   4827  C   LEU A 316       2.040 -64.276  -8.553  1.00  0.60           C  
ATOM   4828  O   LEU A 316       1.786 -64.965  -7.557  1.00  0.60           O  
ATOM   4829  CB  LEU A 316       4.361 -65.086  -8.990  1.00  0.60           C  
ATOM   4830  CG  LEU A 316       3.860 -66.218  -9.987  1.00  0.60           C  
ATOM   4831  CD1 LEU A 316       3.696 -65.674 -11.410  1.00  0.60           C  
ATOM   4832  CD2 LEU A 316       4.910 -67.316 -10.050  1.00  0.60           C  
ATOM   4833  H   LEU A 316       3.911 -63.123  -6.861  1.00  0.60           H  
ATOM   4834  HA  LEU A 316       3.458 -63.340  -9.822  1.00  0.60           H  
ATOM   4835 1HB  LEU A 316       5.333 -64.773  -9.288  1.00  0.60           H  
ATOM   4836 2HB  LEU A 316       4.450 -65.541  -8.002  1.00  0.60           H  
ATOM   4837  HG  LEU A 316       2.901 -66.612  -9.640  1.00  0.60           H  
ATOM   4838 1HD1 LEU A 316       3.367 -66.475 -12.071  1.00  0.60           H  
ATOM   4839 2HD1 LEU A 316       2.958 -64.876 -11.424  1.00  0.60           H  
ATOM   4840 3HD1 LEU A 316       4.639 -65.294 -11.753  1.00  0.60           H  
ATOM   4841 1HD2 LEU A 316       4.586 -68.089 -10.729  1.00  0.60           H  
ATOM   4842 2HD2 LEU A 316       5.838 -66.890 -10.415  1.00  0.60           H  
ATOM   4843 3HD2 LEU A 316       5.072 -67.742  -9.087  1.00  0.60           H  
ATOM   4844  N   THR A 317       1.134 -63.913  -9.462  1.00  0.59           N  
ATOM   4845  CA  THR A 317      -0.269 -64.247  -9.302  1.00  0.59           C  
ATOM   4846  C   THR A 317      -0.731 -65.236 -10.362  1.00  0.59           C  
ATOM   4847  O   THR A 317      -0.638 -64.985 -11.564  1.00  0.59           O  
ATOM   4848  CB  THR A 317      -1.149 -62.987  -9.374  1.00  0.59           C  
ATOM   4849  OG1 THR A 317      -0.787 -62.069  -8.330  1.00  0.59           O  
ATOM   4850  CG2 THR A 317      -2.592 -63.370  -9.233  1.00  0.59           C  
ATOM   4851  H   THR A 317       1.438 -63.367 -10.273  1.00  0.59           H  
ATOM   4852  HA  THR A 317      -0.411 -64.717  -8.330  1.00  0.59           H  
ATOM   4853  HB  THR A 317      -1.011 -62.501 -10.323  1.00  0.59           H  
ATOM   4854  HG1 THR A 317      -1.418 -61.346  -8.308  1.00  0.59           H  
ATOM   4855 1HG2 THR A 317      -3.220 -62.482  -9.291  1.00  0.59           H  
ATOM   4856 2HG2 THR A 317      -2.861 -64.047 -10.039  1.00  0.59           H  
ATOM   4857 3HG2 THR A 317      -2.760 -63.862  -8.281  1.00  0.59           H  
ATOM   4858  N   LEU A 318      -1.205 -66.374  -9.899  1.00  0.59           N  
ATOM   4859  CA  LEU A 318      -1.726 -67.470 -10.704  1.00  0.59           C  
ATOM   4860  C   LEU A 318      -3.077 -67.899 -10.182  1.00  0.59           C  
ATOM   4861  O   LEU A 318      -3.430 -69.077 -10.274  1.00  0.59           O  
ATOM   4862  CB  LEU A 318      -0.732 -68.631 -10.665  1.00  0.59           C  
ATOM   4863  CG  LEU A 318       0.598 -68.366 -11.382  1.00  0.59           C  
ATOM   4864  CD1 LEU A 318       1.642 -69.264 -10.870  1.00  0.59           C  
ATOM   4865  CD2 LEU A 318       0.394 -68.643 -12.867  1.00  0.59           C  
ATOM   4866  H   LEU A 318      -1.241 -66.501  -8.884  1.00  0.59           H  
ATOM   4867  HA  LEU A 318      -1.842 -67.128 -11.732  1.00  0.59           H  
ATOM   4868 1HB  LEU A 318      -0.502 -68.819  -9.650  1.00  0.59           H  
ATOM   4869 2HB  LEU A 318      -1.195 -69.518 -11.094  1.00  0.59           H  
ATOM   4870  HG  LEU A 318       0.908 -67.337 -11.229  1.00  0.59           H  
ATOM   4871 1HD1 LEU A 318       2.557 -69.077 -11.385  1.00  0.59           H  
ATOM   4872 2HD1 LEU A 318       1.787 -69.096  -9.801  1.00  0.59           H  
ATOM   4873 3HD1 LEU A 318       1.330 -70.254 -11.038  1.00  0.59           H  
ATOM   4874 1HD2 LEU A 318       1.314 -68.457 -13.409  1.00  0.59           H  
ATOM   4875 2HD2 LEU A 318       0.095 -69.681 -13.007  1.00  0.59           H  
ATOM   4876 3HD2 LEU A 318      -0.388 -68.002 -13.235  1.00  0.59           H  
ATOM   4877  N   ASP A 319      -3.817 -66.955  -9.603  1.00  0.60           N  
ATOM   4878  CA  ASP A 319      -5.104 -67.273  -8.995  1.00  0.60           C  
ATOM   4879  C   ASP A 319      -6.205 -67.552  -9.998  1.00  0.60           C  
ATOM   4880  O   ASP A 319      -6.163 -67.059 -11.116  1.00  0.60           O  
ATOM   4881  CB  ASP A 319      -5.548 -66.115  -8.089  1.00  0.60           C  
ATOM   4882  CG  ASP A 319      -5.816 -64.771  -8.805  1.00  0.60           C  
ATOM   4883  OD1 ASP A 319      -5.257 -64.567  -9.845  1.00  0.60           O  
ATOM   4884  OD2 ASP A 319      -6.551 -63.949  -8.285  1.00  0.60           O  
ATOM   4885  H   ASP A 319      -3.461 -66.014  -9.554  1.00  0.60           H  
ATOM   4886  HA  ASP A 319      -4.962 -68.163  -8.388  1.00  0.60           H  
ATOM   4887 1HB  ASP A 319      -6.454 -66.405  -7.556  1.00  0.60           H  
ATOM   4888 2HB  ASP A 319      -4.786 -65.954  -7.346  1.00  0.60           H  
ATOM   4889  N   HIS A 320      -7.215 -68.297  -9.568  1.00  0.62           N  
ATOM   4890  CA  HIS A 320      -8.396 -68.622 -10.356  1.00  0.62           C  
ATOM   4891  C   HIS A 320      -8.075 -69.287 -11.692  1.00  0.62           C  
ATOM   4892  O   HIS A 320      -8.766 -69.080 -12.690  1.00  0.62           O  
ATOM   4893  CB  HIS A 320      -9.258 -67.382 -10.532  1.00  0.62           C  
ATOM   4894  CG  HIS A 320      -9.801 -66.903  -9.213  1.00  0.62           C  
ATOM   4895  ND1 HIS A 320     -10.791 -67.582  -8.526  1.00  0.62           N  
ATOM   4896  CD2 HIS A 320      -9.478 -65.843  -8.446  1.00  0.62           C  
ATOM   4897  CE1 HIS A 320     -11.056 -66.948  -7.400  1.00  0.62           C  
ATOM   4898  NE2 HIS A 320     -10.274 -65.891  -7.327  1.00  0.62           N  
ATOM   4899  H   HIS A 320      -7.148 -68.662  -8.626  1.00  0.62           H  
ATOM   4900  HA  HIS A 320      -8.993 -69.343  -9.794  1.00  0.62           H  
ATOM   4901 1HB  HIS A 320      -8.673 -66.578 -10.974  1.00  0.62           H  
ATOM   4902 2HB  HIS A 320     -10.089 -67.595 -11.202  1.00  0.62           H  
ATOM   4903  HD2 HIS A 320      -8.726 -65.092  -8.671  1.00  0.62           H  
ATOM   4904  HE1 HIS A 320     -11.792 -67.251  -6.655  1.00  0.62           H  
ATOM   4905  HE2 HIS A 320     -10.252 -65.220  -6.571  1.00  0.62           H  
ATOM   4906  N   ASN A 321      -7.031 -70.098 -11.689  1.00  0.65           N  
ATOM   4907  CA  ASN A 321      -6.606 -70.890 -12.823  1.00  0.65           C  
ATOM   4908  C   ASN A 321      -6.986 -72.316 -12.539  1.00  0.65           C  
ATOM   4909  O   ASN A 321      -7.012 -72.744 -11.391  1.00  0.65           O  
ATOM   4910  CB  ASN A 321      -5.119 -70.785 -13.065  1.00  0.65           C  
ATOM   4911  CG  ASN A 321      -4.727 -69.451 -13.503  1.00  0.65           C  
ATOM   4912  OD1 ASN A 321      -5.575 -68.645 -13.879  1.00  0.65           O  
ATOM   4913  ND2 ASN A 321      -3.466 -69.187 -13.502  1.00  0.65           N  
ATOM   4914  H   ASN A 321      -6.515 -70.194 -10.824  1.00  0.65           H  
ATOM   4915  HA  ASN A 321      -7.145 -70.571 -13.717  1.00  0.65           H  
ATOM   4916 1HB  ASN A 321      -4.589 -71.011 -12.136  1.00  0.65           H  
ATOM   4917 2HB  ASN A 321      -4.811 -71.521 -13.812  1.00  0.65           H  
ATOM   4918 1HD2 ASN A 321      -3.156 -68.276 -13.834  1.00  0.65           H  
ATOM   4919 2HD2 ASN A 321      -2.827 -69.893 -13.200  1.00  0.65           H  
ATOM   4920  N   GLN A 322      -7.186 -73.115 -13.556  1.00  0.68           N  
ATOM   4921  CA  GLN A 322      -7.535 -74.497 -13.291  1.00  0.68           C  
ATOM   4922  C   GLN A 322      -6.308 -75.355 -12.988  1.00  0.68           C  
ATOM   4923  O   GLN A 322      -6.142 -76.426 -13.566  1.00  0.68           O  
ATOM   4924  CB  GLN A 322      -8.247 -75.054 -14.520  1.00  0.68           C  
ATOM   4925  CG  GLN A 322      -9.567 -74.355 -14.850  1.00  0.68           C  
ATOM   4926  CD  GLN A 322     -10.237 -74.892 -16.123  1.00  0.68           C  
ATOM   4927  OE1 GLN A 322      -9.621 -74.973 -17.204  1.00  0.68           O  
ATOM   4928  NE2 GLN A 322     -11.507 -75.262 -16.001  1.00  0.68           N  
ATOM   4929  H   GLN A 322      -7.128 -72.771 -14.502  1.00  0.68           H  
ATOM   4930  HA  GLN A 322      -8.202 -74.532 -12.430  1.00  0.68           H  
ATOM   4931 1HB  GLN A 322      -7.595 -74.925 -15.385  1.00  0.68           H  
ATOM   4932 2HB  GLN A 322      -8.431 -76.119 -14.392  1.00  0.68           H  
ATOM   4933 1HG  GLN A 322     -10.257 -74.492 -14.016  1.00  0.68           H  
ATOM   4934 2HG  GLN A 322      -9.365 -73.290 -14.996  1.00  0.68           H  
ATOM   4935 1HE2 GLN A 322     -12.011 -75.618 -16.789  1.00  0.68           H  
ATOM   4936 2HE2 GLN A 322     -11.968 -75.182 -15.117  1.00  0.68           H  
ATOM   4937  N   LEU A 323      -5.501 -74.937 -12.013  1.00  0.70           N  
ATOM   4938  CA  LEU A 323      -4.313 -75.703 -11.697  1.00  0.70           C  
ATOM   4939  C   LEU A 323      -4.713 -76.790 -10.767  1.00  0.70           C  
ATOM   4940  O   LEU A 323      -5.303 -76.523  -9.724  1.00  0.70           O  
ATOM   4941  CB  LEU A 323      -3.202 -74.876 -11.006  1.00  0.70           C  
ATOM   4942  CG  LEU A 323      -2.563 -73.747 -11.771  1.00  0.70           C  
ATOM   4943  CD1 LEU A 323      -1.586 -73.003 -10.863  1.00  0.70           C  
ATOM   4944  CD2 LEU A 323      -1.846 -74.313 -12.915  1.00  0.70           C  
ATOM   4945  H   LEU A 323      -5.736 -74.078 -11.534  1.00  0.70           H  
ATOM   4946  HA  LEU A 323      -3.918 -76.136 -12.607  1.00  0.70           H  
ATOM   4947 1HB  LEU A 323      -3.586 -74.473 -10.098  1.00  0.70           H  
ATOM   4948 2HB  LEU A 323      -2.397 -75.568 -10.747  1.00  0.70           H  
ATOM   4949  HG  LEU A 323      -3.324 -73.053 -12.118  1.00  0.70           H  
ATOM   4950 1HD1 LEU A 323      -1.113 -72.194 -11.418  1.00  0.70           H  
ATOM   4951 2HD1 LEU A 323      -2.099 -72.601 -10.025  1.00  0.70           H  
ATOM   4952 3HD1 LEU A 323      -0.829 -73.693 -10.510  1.00  0.70           H  
ATOM   4953 1HD2 LEU A 323      -1.377 -73.513 -13.466  1.00  0.70           H  
ATOM   4954 2HD2 LEU A 323      -1.097 -75.011 -12.568  1.00  0.70           H  
ATOM   4955 3HD2 LEU A 323      -2.545 -74.826 -13.533  1.00  0.70           H  
ATOM   4956  N   GLN A 324      -4.367 -78.013 -11.119  1.00  0.73           N  
ATOM   4957  CA  GLN A 324      -4.696 -79.126 -10.234  1.00  0.73           C  
ATOM   4958  C   GLN A 324      -3.456 -79.622  -9.513  1.00  0.73           C  
ATOM   4959  O   GLN A 324      -3.526 -80.273  -8.455  1.00  0.73           O  
ATOM   4960  CB  GLN A 324      -5.390 -80.244 -11.002  1.00  0.73           C  
ATOM   4961  CG  GLN A 324      -6.748 -79.812 -11.587  1.00  0.73           C  
ATOM   4962  CD  GLN A 324      -7.485 -80.926 -12.331  1.00  0.73           C  
ATOM   4963  OE1 GLN A 324      -7.958 -81.902 -11.728  1.00  0.73           O  
ATOM   4964  NE2 GLN A 324      -7.586 -80.796 -13.651  1.00  0.73           N  
ATOM   4965  H   GLN A 324      -3.916 -78.147 -12.029  1.00  0.73           H  
ATOM   4966  HA  GLN A 324      -5.384 -78.772  -9.488  1.00  0.73           H  
ATOM   4967 1HB  GLN A 324      -4.752 -80.574 -11.820  1.00  0.73           H  
ATOM   4968 2HB  GLN A 324      -5.554 -81.093 -10.340  1.00  0.73           H  
ATOM   4969 1HG  GLN A 324      -7.378 -79.474 -10.760  1.00  0.73           H  
ATOM   4970 2HG  GLN A 324      -6.581 -78.987 -12.285  1.00  0.73           H  
ATOM   4971 1HE2 GLN A 324      -8.056 -81.498 -14.189  1.00  0.73           H  
ATOM   4972 2HE2 GLN A 324      -7.188 -80.001 -14.110  1.00  0.73           H  
ATOM   4973  N   GLU A 325      -2.315 -79.285 -10.101  1.00  0.74           N  
ATOM   4974  CA  GLU A 325      -1.019 -79.712  -9.624  1.00  0.74           C  
ATOM   4975  C   GLU A 325       0.062 -78.689  -9.946  1.00  0.74           C  
ATOM   4976  O   GLU A 325       0.069 -78.066 -11.020  1.00  0.74           O  
ATOM   4977  CB  GLU A 325      -0.644 -81.070 -10.237  1.00  0.74           C  
ATOM   4978  CG  GLU A 325       0.671 -81.677  -9.716  1.00  0.74           C  
ATOM   4979  CD  GLU A 325       0.989 -83.018 -10.313  1.00  0.74           C  
ATOM   4980  OE1 GLU A 325       0.236 -83.492 -11.130  1.00  0.74           O  
ATOM   4981  OE2 GLU A 325       2.013 -83.572  -9.963  1.00  0.74           O  
ATOM   4982  H   GLU A 325      -2.363 -78.723 -10.938  1.00  0.74           H  
ATOM   4983  HA  GLU A 325      -1.067 -79.818  -8.539  1.00  0.74           H  
ATOM   4984 1HB  GLU A 325      -1.441 -81.788 -10.041  1.00  0.74           H  
ATOM   4985 2HB  GLU A 325      -0.560 -80.965 -11.314  1.00  0.74           H  
ATOM   4986 1HG  GLU A 325       1.493 -81.007  -9.966  1.00  0.74           H  
ATOM   4987 2HG  GLU A 325       0.625 -81.760  -8.631  1.00  0.74           H  
ATOM   4988  N   VAL A 326       0.950 -78.524  -8.986  1.00  0.74           N  
ATOM   4989  CA  VAL A 326       2.128 -77.694  -9.113  1.00  0.74           C  
ATOM   4990  C   VAL A 326       3.320 -78.605  -8.909  1.00  0.74           C  
ATOM   4991  O   VAL A 326       3.382 -79.301  -7.900  1.00  0.74           O  
ATOM   4992  CB  VAL A 326       2.135 -76.590  -8.042  1.00  0.74           C  
ATOM   4993  CG1 VAL A 326       3.387 -75.779  -8.181  1.00  0.74           C  
ATOM   4994  CG2 VAL A 326       0.898 -75.710  -8.193  1.00  0.74           C  
ATOM   4995  H   VAL A 326       0.825 -79.055  -8.133  1.00  0.74           H  
ATOM   4996  HA  VAL A 326       2.173 -77.258 -10.112  1.00  0.74           H  
ATOM   4997  HB  VAL A 326       2.145 -77.044  -7.052  1.00  0.74           H  
ATOM   4998 1HG1 VAL A 326       3.394 -75.022  -7.425  1.00  0.74           H  
ATOM   4999 2HG1 VAL A 326       4.249 -76.420  -8.064  1.00  0.74           H  
ATOM   5000 3HG1 VAL A 326       3.427 -75.324  -9.146  1.00  0.74           H  
ATOM   5001 1HG2 VAL A 326       0.905 -74.928  -7.435  1.00  0.74           H  
ATOM   5002 2HG2 VAL A 326       0.883 -75.263  -9.178  1.00  0.74           H  
ATOM   5003 3HG2 VAL A 326       0.025 -76.318  -8.071  1.00  0.74           H  
ATOM   5004  N   LYS A 327       4.263 -78.623  -9.836  1.00  0.73           N  
ATOM   5005  CA  LYS A 327       5.405 -79.510  -9.649  1.00  0.73           C  
ATOM   5006  C   LYS A 327       6.407 -78.900  -8.673  1.00  0.73           C  
ATOM   5007  O   LYS A 327       6.460 -77.682  -8.499  1.00  0.73           O  
ATOM   5008  CB  LYS A 327       6.053 -79.857 -10.979  1.00  0.73           C  
ATOM   5009  CG  LYS A 327       5.163 -80.591 -11.988  1.00  0.73           C  
ATOM   5010  CD  LYS A 327       4.832 -82.008 -11.493  1.00  0.73           C  
ATOM   5011  CE  LYS A 327       4.100 -82.837 -12.550  1.00  0.73           C  
ATOM   5012  NZ  LYS A 327       3.771 -84.209 -12.047  1.00  0.73           N  
ATOM   5013  H   LYS A 327       4.191 -78.049 -10.682  1.00  0.73           H  
ATOM   5014  HA  LYS A 327       5.046 -80.442  -9.210  1.00  0.73           H  
ATOM   5015 1HB  LYS A 327       6.407 -78.942 -11.458  1.00  0.73           H  
ATOM   5016 2HB  LYS A 327       6.915 -80.492 -10.789  1.00  0.73           H  
ATOM   5017 1HG  LYS A 327       4.232 -80.030 -12.124  1.00  0.73           H  
ATOM   5018 2HG  LYS A 327       5.674 -80.650 -12.948  1.00  0.73           H  
ATOM   5019 1HD  LYS A 327       5.752 -82.521 -11.209  1.00  0.73           H  
ATOM   5020 2HD  LYS A 327       4.189 -81.940 -10.609  1.00  0.73           H  
ATOM   5021 1HE  LYS A 327       3.175 -82.333 -12.817  1.00  0.73           H  
ATOM   5022 2HE  LYS A 327       4.725 -82.925 -13.436  1.00  0.73           H  
ATOM   5023 1HZ  LYS A 327       3.279 -84.726 -12.754  1.00  0.73           H  
ATOM   5024 2HZ  LYS A 327       4.610 -84.699 -11.791  1.00  0.73           H  
ATOM   5025 3HZ  LYS A 327       3.167 -84.108 -11.222  1.00  0.73           H  
ATOM   5026  N   ALA A 328       7.227 -79.748  -8.050  1.00  0.72           N  
ATOM   5027  CA  ALA A 328       8.189 -79.311  -7.030  1.00  0.72           C  
ATOM   5028  C   ALA A 328       9.145 -78.224  -7.509  1.00  0.72           C  
ATOM   5029  O   ALA A 328       9.554 -77.355  -6.743  1.00  0.72           O  
ATOM   5030  CB  ALA A 328       9.018 -80.493  -6.569  1.00  0.72           C  
ATOM   5031  H   ALA A 328       7.159 -80.735  -8.258  1.00  0.72           H  
ATOM   5032  HA  ALA A 328       7.620 -78.930  -6.192  1.00  0.72           H  
ATOM   5033 1HB  ALA A 328       9.701 -80.166  -5.785  1.00  0.72           H  
ATOM   5034 2HB  ALA A 328       8.364 -81.272  -6.180  1.00  0.72           H  
ATOM   5035 3HB  ALA A 328       9.592 -80.884  -7.413  1.00  0.72           H  
ATOM   5036  N   GLY A 329       9.530 -78.283  -8.768  1.00  0.71           N  
ATOM   5037  CA  GLY A 329      10.454 -77.312  -9.331  1.00  0.71           C  
ATOM   5038  C   GLY A 329       9.758 -76.125 -10.008  1.00  0.71           C  
ATOM   5039  O   GLY A 329      10.418 -75.297 -10.637  1.00  0.71           O  
ATOM   5040  H   GLY A 329       9.174 -79.030  -9.355  1.00  0.71           H  
ATOM   5041 1HA  GLY A 329      11.105 -76.949  -8.538  1.00  0.71           H  
ATOM   5042 2HA  GLY A 329      11.095 -77.816 -10.054  1.00  0.71           H  
ATOM   5043  N   ALA A 330       8.434 -76.007  -9.896  1.00  0.71           N  
ATOM   5044  CA  ALA A 330       7.706 -74.961 -10.629  1.00  0.71           C  
ATOM   5045  C   ALA A 330       8.192 -73.555 -10.321  1.00  0.71           C  
ATOM   5046  O   ALA A 330       8.259 -72.703 -11.209  1.00  0.71           O  
ATOM   5047  CB  ALA A 330       6.234 -75.042 -10.296  1.00  0.71           C  
ATOM   5048  H   ALA A 330       7.897 -76.666  -9.332  1.00  0.71           H  
ATOM   5049  HA  ALA A 330       7.839 -75.135 -11.692  1.00  0.71           H  
ATOM   5050 1HB  ALA A 330       5.695 -74.288 -10.861  1.00  0.71           H  
ATOM   5051 2HB  ALA A 330       5.852 -76.033 -10.552  1.00  0.71           H  
ATOM   5052 3HB  ALA A 330       6.095 -74.865  -9.230  1.00  0.71           H  
ATOM   5053  N   PHE A 331       8.549 -73.318  -9.071  1.00  0.71           N  
ATOM   5054  CA  PHE A 331       8.981 -72.011  -8.625  1.00  0.71           C  
ATOM   5055  C   PHE A 331      10.458 -72.052  -8.245  1.00  0.71           C  
ATOM   5056  O   PHE A 331      10.942 -71.214  -7.489  1.00  0.71           O  
ATOM   5057  CB  PHE A 331       8.157 -71.603  -7.411  1.00  0.71           C  
ATOM   5058  CG  PHE A 331       6.662 -71.655  -7.622  1.00  0.71           C  
ATOM   5059  CD1 PHE A 331       5.883 -72.436  -6.783  1.00  0.71           C  
ATOM   5060  CD2 PHE A 331       6.034 -70.978  -8.661  1.00  0.71           C  
ATOM   5061  CE1 PHE A 331       4.532 -72.517  -6.952  1.00  0.71           C  
ATOM   5062  CE2 PHE A 331       4.675 -71.068  -8.832  1.00  0.71           C  
ATOM   5063  CZ  PHE A 331       3.926 -71.838  -7.973  1.00  0.71           C  
ATOM   5064  H   PHE A 331       8.493 -74.072  -8.399  1.00  0.71           H  
ATOM   5065  HA  PHE A 331       8.840 -71.289  -9.431  1.00  0.71           H  
ATOM   5066 1HB  PHE A 331       8.400 -72.260  -6.574  1.00  0.71           H  
ATOM   5067 2HB  PHE A 331       8.428 -70.611  -7.123  1.00  0.71           H  
ATOM   5068  HD1 PHE A 331       6.361 -72.984  -5.969  1.00  0.71           H  
ATOM   5069  HD2 PHE A 331       6.621 -70.377  -9.346  1.00  0.71           H  
ATOM   5070  HE1 PHE A 331       3.939 -73.126  -6.272  1.00  0.71           H  
ATOM   5071  HE2 PHE A 331       4.193 -70.531  -9.647  1.00  0.71           H  
ATOM   5072  HZ  PHE A 331       2.855 -71.913  -8.104  1.00  0.71           H  
ATOM   5073  N   LEU A 332      11.182 -73.042  -8.765  1.00  0.71           N  
ATOM   5074  CA  LEU A 332      12.574 -73.281  -8.388  1.00  0.71           C  
ATOM   5075  C   LEU A 332      13.491 -72.068  -8.458  1.00  0.71           C  
ATOM   5076  O   LEU A 332      14.317 -71.859  -7.570  1.00  0.71           O  
ATOM   5077  CB  LEU A 332      13.156 -74.360  -9.292  1.00  0.71           C  
ATOM   5078  CG  LEU A 332      14.566 -74.781  -8.998  1.00  0.71           C  
ATOM   5079  CD1 LEU A 332      14.614 -75.402  -7.594  1.00  0.71           C  
ATOM   5080  CD2 LEU A 332      15.000 -75.771 -10.058  1.00  0.71           C  
ATOM   5081  H   LEU A 332      10.755 -73.690  -9.428  1.00  0.71           H  
ATOM   5082  HA  LEU A 332      12.578 -73.652  -7.365  1.00  0.71           H  
ATOM   5083 1HB  LEU A 332      12.548 -75.236  -9.206  1.00  0.71           H  
ATOM   5084 2HB  LEU A 332      13.111 -74.017 -10.325  1.00  0.71           H  
ATOM   5085  HG  LEU A 332      15.228 -73.912  -9.013  1.00  0.71           H  
ATOM   5086 1HD1 LEU A 332      15.633 -75.716  -7.366  1.00  0.71           H  
ATOM   5087 2HD1 LEU A 332      14.288 -74.665  -6.858  1.00  0.71           H  
ATOM   5088 3HD1 LEU A 332      13.954 -76.263  -7.564  1.00  0.71           H  
ATOM   5089 1HD2 LEU A 332      16.023 -76.090  -9.863  1.00  0.71           H  
ATOM   5090 2HD2 LEU A 332      14.337 -76.636 -10.044  1.00  0.71           H  
ATOM   5091 3HD2 LEU A 332      14.946 -75.286 -11.028  1.00  0.71           H  
ATOM   5092  N   GLY A 333      13.380 -71.286  -9.525  1.00  0.71           N  
ATOM   5093  CA  GLY A 333      14.251 -70.135  -9.703  1.00  0.71           C  
ATOM   5094  C   GLY A 333      13.703 -68.828  -9.132  1.00  0.71           C  
ATOM   5095  O   GLY A 333      14.386 -67.805  -9.185  1.00  0.71           O  
ATOM   5096  H   GLY A 333      12.679 -71.497 -10.216  1.00  0.71           H  
ATOM   5097 1HA  GLY A 333      15.216 -70.348  -9.241  1.00  0.71           H  
ATOM   5098 2HA  GLY A 333      14.444 -70.002 -10.767  1.00  0.71           H  
ATOM   5099  N   LEU A 334      12.514 -68.835  -8.521  1.00  0.69           N  
ATOM   5100  CA  LEU A 334      11.917 -67.573  -8.061  1.00  0.69           C  
ATOM   5101  C   LEU A 334      12.372 -67.139  -6.683  1.00  0.69           C  
ATOM   5102  O   LEU A 334      11.575 -66.915  -5.764  1.00  0.69           O  
ATOM   5103  CB  LEU A 334      10.412 -67.688  -8.089  1.00  0.69           C  
ATOM   5104  CG  LEU A 334       9.806 -67.899  -9.418  1.00  0.69           C  
ATOM   5105  CD1 LEU A 334       8.295 -68.014  -9.263  1.00  0.69           C  
ATOM   5106  CD2 LEU A 334      10.210 -66.742 -10.279  1.00  0.69           C  
ATOM   5107  H   LEU A 334      12.005 -69.707  -8.377  1.00  0.69           H  
ATOM   5108  HA  LEU A 334      12.197 -66.792  -8.764  1.00  0.69           H  
ATOM   5109 1HB  LEU A 334      10.141 -68.550  -7.482  1.00  0.69           H  
ATOM   5110 2HB  LEU A 334       9.993 -66.834  -7.650  1.00  0.69           H  
ATOM   5111  HG  LEU A 334      10.172 -68.829  -9.857  1.00  0.69           H  
ATOM   5112 1HD1 LEU A 334       7.835 -68.171 -10.221  1.00  0.69           H  
ATOM   5113 2HD1 LEU A 334       8.073 -68.843  -8.620  1.00  0.69           H  
ATOM   5114 3HD1 LEU A 334       7.899 -67.116  -8.829  1.00  0.69           H  
ATOM   5115 1HD2 LEU A 334       9.807 -66.828 -11.249  1.00  0.69           H  
ATOM   5116 2HD2 LEU A 334       9.858 -65.830  -9.833  1.00  0.69           H  
ATOM   5117 3HD2 LEU A 334      11.294 -66.709 -10.351  1.00  0.69           H  
ATOM   5118  N   THR A 335      13.662 -66.888  -6.599  1.00  0.68           N  
ATOM   5119  CA  THR A 335      14.314 -66.596  -5.343  1.00  0.68           C  
ATOM   5120  C   THR A 335      13.906 -65.271  -4.717  1.00  0.68           C  
ATOM   5121  O   THR A 335      13.938 -65.140  -3.491  1.00  0.68           O  
ATOM   5122  CB  THR A 335      15.829 -66.697  -5.538  1.00  0.68           C  
ATOM   5123  OG1 THR A 335      16.256 -65.786  -6.561  1.00  0.68           O  
ATOM   5124  CG2 THR A 335      16.177 -68.126  -5.958  1.00  0.68           C  
ATOM   5125  H   THR A 335      14.204 -67.022  -7.451  1.00  0.68           H  
ATOM   5126  HA  THR A 335      14.034 -67.376  -4.639  1.00  0.68           H  
ATOM   5127  HB  THR A 335      16.336 -66.453  -4.606  1.00  0.68           H  
ATOM   5128  HG1 THR A 335      15.839 -66.031  -7.399  1.00  0.68           H  
ATOM   5129 1HG2 THR A 335      17.252 -68.217  -6.100  1.00  0.68           H  
ATOM   5130 2HG2 THR A 335      15.850 -68.822  -5.183  1.00  0.68           H  
ATOM   5131 3HG2 THR A 335      15.667 -68.364  -6.889  1.00  0.68           H  
ATOM   5132  N   ASN A 336      13.465 -64.305  -5.528  1.00  0.66           N  
ATOM   5133  CA  ASN A 336      13.044 -63.038  -4.958  1.00  0.66           C  
ATOM   5134  C   ASN A 336      11.537 -62.878  -4.809  1.00  0.66           C  
ATOM   5135  O   ASN A 336      11.080 -61.786  -4.466  1.00  0.66           O  
ATOM   5136  CB  ASN A 336      13.602 -61.875  -5.755  1.00  0.66           C  
ATOM   5137  CG  ASN A 336      15.103 -61.747  -5.615  1.00  0.66           C  
ATOM   5138  OD1 ASN A 336      15.621 -61.225  -4.600  1.00  0.66           O  
ATOM   5139  ND2 ASN A 336      15.810 -62.225  -6.602  1.00  0.66           N  
ATOM   5140  H   ASN A 336      13.485 -64.417  -6.543  1.00  0.66           H  
ATOM   5141  HA  ASN A 336      13.447 -62.979  -3.961  1.00  0.66           H  
ATOM   5142 1HB  ASN A 336      13.342 -62.001  -6.802  1.00  0.66           H  
ATOM   5143 2HB  ASN A 336      13.133 -60.950  -5.422  1.00  0.66           H  
ATOM   5144 1HD2 ASN A 336      16.806 -62.183  -6.579  1.00  0.66           H  
ATOM   5145 2HD2 ASN A 336      15.333 -62.653  -7.394  1.00  0.66           H  
ATOM   5146  N   VAL A 337      10.743 -63.943  -4.979  1.00  0.64           N  
ATOM   5147  CA  VAL A 337       9.308 -63.702  -4.828  1.00  0.64           C  
ATOM   5148  C   VAL A 337       8.926 -63.538  -3.387  1.00  0.64           C  
ATOM   5149  O   VAL A 337       9.224 -64.385  -2.554  1.00  0.64           O  
ATOM   5150  CB  VAL A 337       8.452 -64.792  -5.500  1.00  0.64           C  
ATOM   5151  CG1 VAL A 337       6.963 -64.614  -5.202  1.00  0.64           C  
ATOM   5152  CG2 VAL A 337       8.583 -64.630  -6.987  1.00  0.64           C  
ATOM   5153  H   VAL A 337      11.108 -64.865  -5.229  1.00  0.64           H  
ATOM   5154  HA  VAL A 337       9.069 -62.786  -5.341  1.00  0.64           H  
ATOM   5155  HB  VAL A 337       8.790 -65.752  -5.176  1.00  0.64           H  
ATOM   5156 1HG1 VAL A 337       6.392 -65.381  -5.716  1.00  0.64           H  
ATOM   5157 2HG1 VAL A 337       6.790 -64.688  -4.145  1.00  0.64           H  
ATOM   5158 3HG1 VAL A 337       6.635 -63.638  -5.548  1.00  0.64           H  
ATOM   5159 1HG2 VAL A 337       7.991 -65.374  -7.480  1.00  0.64           H  
ATOM   5160 2HG2 VAL A 337       8.221 -63.641  -7.266  1.00  0.64           H  
ATOM   5161 3HG2 VAL A 337       9.625 -64.722  -7.275  1.00  0.64           H  
ATOM   5162  N   ALA A 338       8.290 -62.402  -3.114  1.00  0.62           N  
ATOM   5163  CA  ALA A 338       7.806 -61.995  -1.816  1.00  0.62           C  
ATOM   5164  C   ALA A 338       6.334 -62.344  -1.690  1.00  0.62           C  
ATOM   5165  O   ALA A 338       5.875 -62.740  -0.618  1.00  0.62           O  
ATOM   5166  CB  ALA A 338       8.007 -60.517  -1.611  1.00  0.62           C  
ATOM   5167  H   ALA A 338       8.109 -61.783  -3.888  1.00  0.62           H  
ATOM   5168  HA  ALA A 338       8.372 -62.518  -1.055  1.00  0.62           H  
ATOM   5169 1HB  ALA A 338       7.647 -60.234  -0.626  1.00  0.62           H  
ATOM   5170 2HB  ALA A 338       9.067 -60.278  -1.694  1.00  0.62           H  
ATOM   5171 3HB  ALA A 338       7.450 -59.972  -2.369  1.00  0.62           H  
ATOM   5172  N   VAL A 339       5.591 -62.199  -2.782  1.00  0.61           N  
ATOM   5173  CA  VAL A 339       4.163 -62.475  -2.728  1.00  0.61           C  
ATOM   5174  C   VAL A 339       3.742 -63.474  -3.790  1.00  0.61           C  
ATOM   5175  O   VAL A 339       4.034 -63.288  -4.975  1.00  0.61           O  
ATOM   5176  CB  VAL A 339       3.343 -61.191  -2.932  1.00  0.61           C  
ATOM   5177  CG1 VAL A 339       1.853 -61.507  -2.873  1.00  0.61           C  
ATOM   5178  CG2 VAL A 339       3.751 -60.139  -1.912  1.00  0.61           C  
ATOM   5179  H   VAL A 339       6.022 -61.878  -3.649  1.00  0.61           H  
ATOM   5180  HA  VAL A 339       3.923 -62.892  -1.751  1.00  0.61           H  
ATOM   5181  HB  VAL A 339       3.534 -60.820  -3.911  1.00  0.61           H  
ATOM   5182 1HG1 VAL A 339       1.283 -60.596  -3.048  1.00  0.61           H  
ATOM   5183 2HG1 VAL A 339       1.602 -62.239  -3.639  1.00  0.61           H  
ATOM   5184 3HG1 VAL A 339       1.603 -61.911  -1.890  1.00  0.61           H  
ATOM   5185 1HG2 VAL A 339       3.177 -59.230  -2.085  1.00  0.61           H  
ATOM   5186 2HG2 VAL A 339       3.559 -60.502  -0.910  1.00  0.61           H  
ATOM   5187 3HG2 VAL A 339       4.810 -59.915  -2.017  1.00  0.61           H  
ATOM   5188  N   MET A 340       3.050 -64.519  -3.364  1.00  0.60           N  
ATOM   5189  CA  MET A 340       2.547 -65.516  -4.293  1.00  0.60           C  
ATOM   5190  C   MET A 340       1.085 -65.823  -4.050  1.00  0.60           C  
ATOM   5191  O   MET A 340       0.662 -66.045  -2.909  1.00  0.60           O  
ATOM   5192  CB  MET A 340       3.380 -66.782  -4.240  1.00  0.60           C  
ATOM   5193  CG  MET A 340       2.867 -67.870  -5.137  1.00  0.60           C  
ATOM   5194  SD  MET A 340       3.904 -69.292  -5.136  1.00  0.60           S  
ATOM   5195  CE  MET A 340       5.161 -68.499  -6.096  1.00  0.60           C  
ATOM   5196  H   MET A 340       2.881 -64.621  -2.363  1.00  0.60           H  
ATOM   5197  HA  MET A 340       2.627 -65.111  -5.296  1.00  0.60           H  
ATOM   5198 1HB  MET A 340       4.405 -66.559  -4.522  1.00  0.60           H  
ATOM   5199 2HB  MET A 340       3.389 -67.168  -3.221  1.00  0.60           H  
ATOM   5200 1HG  MET A 340       1.881 -68.165  -4.794  1.00  0.60           H  
ATOM   5201 2HG  MET A 340       2.778 -67.497  -6.163  1.00  0.60           H  
ATOM   5202 1HE  MET A 340       5.958 -69.179  -6.303  1.00  0.60           H  
ATOM   5203 2HE  MET A 340       4.724 -68.177  -7.016  1.00  0.60           H  
ATOM   5204 3HE  MET A 340       5.545 -67.638  -5.559  1.00  0.60           H  
ATOM   5205  N   ASN A 341       0.325 -65.848  -5.139  1.00  0.60           N  
ATOM   5206  CA  ASN A 341      -1.102 -66.086  -5.039  1.00  0.60           C  
ATOM   5207  C   ASN A 341      -1.598 -67.195  -5.962  1.00  0.60           C  
ATOM   5208  O   ASN A 341      -1.664 -67.051  -7.185  1.00  0.60           O  
ATOM   5209  CB  ASN A 341      -1.839 -64.782  -5.281  1.00  0.60           C  
ATOM   5210  CG  ASN A 341      -3.319 -64.866  -5.068  1.00  0.60           C  
ATOM   5211  OD1 ASN A 341      -3.912 -65.949  -4.950  1.00  0.60           O  
ATOM   5212  ND2 ASN A 341      -3.950 -63.716  -5.021  1.00  0.60           N  
ATOM   5213  H   ASN A 341       0.756 -65.645  -6.045  1.00  0.60           H  
ATOM   5214  HA  ASN A 341      -1.314 -66.423  -4.030  1.00  0.60           H  
ATOM   5215 1HB  ASN A 341      -1.439 -64.022  -4.604  1.00  0.60           H  
ATOM   5216 2HB  ASN A 341      -1.647 -64.442  -6.289  1.00  0.60           H  
ATOM   5217 1HD2 ASN A 341      -4.944 -63.690  -4.891  1.00  0.60           H  
ATOM   5218 2HD2 ASN A 341      -3.442 -62.860  -5.123  1.00  0.60           H  
ATOM   5219  N   LEU A 342      -1.902 -68.329  -5.343  1.00  0.60           N  
ATOM   5220  CA  LEU A 342      -2.384 -69.534  -6.002  1.00  0.60           C  
ATOM   5221  C   LEU A 342      -3.867 -69.777  -5.657  1.00  0.60           C  
ATOM   5222  O   LEU A 342      -4.377 -70.900  -5.785  1.00  0.60           O  
ATOM   5223  CB  LEU A 342      -1.528 -70.732  -5.560  1.00  0.60           C  
ATOM   5224  CG  LEU A 342      -0.020 -70.662  -5.919  1.00  0.60           C  
ATOM   5225  CD1 LEU A 342       0.731 -71.869  -5.342  1.00  0.60           C  
ATOM   5226  CD2 LEU A 342       0.118 -70.597  -7.404  1.00  0.60           C  
ATOM   5227  H   LEU A 342      -1.832 -68.363  -4.328  1.00  0.60           H  
ATOM   5228  HA  LEU A 342      -2.295 -69.404  -7.080  1.00  0.60           H  
ATOM   5229 1HB  LEU A 342      -1.591 -70.779  -4.487  1.00  0.60           H  
ATOM   5230 2HB  LEU A 342      -1.945 -71.645  -5.979  1.00  0.60           H  
ATOM   5231  HG  LEU A 342       0.404 -69.769  -5.482  1.00  0.60           H  
ATOM   5232 1HD1 LEU A 342       1.785 -71.790  -5.597  1.00  0.60           H  
ATOM   5233 2HD1 LEU A 342       0.621 -71.876  -4.262  1.00  0.60           H  
ATOM   5234 3HD1 LEU A 342       0.325 -72.790  -5.758  1.00  0.60           H  
ATOM   5235 1HD2 LEU A 342       1.164 -70.510  -7.672  1.00  0.60           H  
ATOM   5236 2HD2 LEU A 342      -0.306 -71.490  -7.866  1.00  0.60           H  
ATOM   5237 3HD2 LEU A 342      -0.417 -69.726  -7.732  1.00  0.60           H  
ATOM   5238  N   SER A 343      -4.531 -68.749  -5.124  1.00  0.61           N  
ATOM   5239  CA  SER A 343      -5.901 -68.926  -4.669  1.00  0.61           C  
ATOM   5240  C   SER A 343      -6.877 -69.228  -5.787  1.00  0.61           C  
ATOM   5241  O   SER A 343      -6.668 -68.838  -6.924  1.00  0.61           O  
ATOM   5242  CB  SER A 343      -6.373 -67.677  -3.945  1.00  0.61           C  
ATOM   5243  OG  SER A 343      -6.452 -66.578  -4.812  1.00  0.61           O  
ATOM   5244  H   SER A 343      -4.090 -67.837  -5.035  1.00  0.61           H  
ATOM   5245  HA  SER A 343      -5.901 -69.762  -3.974  1.00  0.61           H  
ATOM   5246 1HB  SER A 343      -7.348 -67.842  -3.526  1.00  0.61           H  
ATOM   5247 2HB  SER A 343      -5.699 -67.454  -3.120  1.00  0.61           H  
ATOM   5248  HG  SER A 343      -5.538 -66.299  -4.959  1.00  0.61           H  
ATOM   5249  N   GLY A 344      -7.941 -69.938  -5.456  1.00  0.64           N  
ATOM   5250  CA  GLY A 344      -9.027 -70.255  -6.367  1.00  0.64           C  
ATOM   5251  C   GLY A 344      -8.695 -71.433  -7.277  1.00  0.64           C  
ATOM   5252  O   GLY A 344      -9.550 -71.901  -8.029  1.00  0.64           O  
ATOM   5253  H   GLY A 344      -8.024 -70.227  -4.492  1.00  0.64           H  
ATOM   5254 1HA  GLY A 344      -9.923 -70.485  -5.788  1.00  0.64           H  
ATOM   5255 2HA  GLY A 344      -9.255 -69.379  -6.969  1.00  0.64           H  
ATOM   5256  N   ASN A 345      -7.458 -71.919  -7.215  1.00  0.67           N  
ATOM   5257  CA  ASN A 345      -7.025 -73.001  -8.073  1.00  0.67           C  
ATOM   5258  C   ASN A 345      -7.452 -74.335  -7.540  1.00  0.67           C  
ATOM   5259  O   ASN A 345      -7.329 -74.577  -6.348  1.00  0.67           O  
ATOM   5260  CB  ASN A 345      -5.548 -72.958  -8.215  1.00  0.67           C  
ATOM   5261  CG  ASN A 345      -5.153 -71.684  -8.813  1.00  0.67           C  
ATOM   5262  OD1 ASN A 345      -5.999 -70.967  -9.336  1.00  0.67           O  
ATOM   5263  ND2 ASN A 345      -3.923 -71.370  -8.761  1.00  0.67           N  
ATOM   5264  H   ASN A 345      -6.766 -71.505  -6.586  1.00  0.67           H  
ATOM   5265  HA  ASN A 345      -7.490 -72.876  -9.047  1.00  0.67           H  
ATOM   5266 1HB  ASN A 345      -5.074 -73.056  -7.240  1.00  0.67           H  
ATOM   5267 2HB  ASN A 345      -5.229 -73.780  -8.832  1.00  0.67           H  
ATOM   5268 1HD2 ASN A 345      -3.621 -70.502  -9.182  1.00  0.67           H  
ATOM   5269 2HD2 ASN A 345      -3.284 -71.992  -8.312  1.00  0.67           H  
ATOM   5270  N   CYS A 346      -7.851 -75.271  -8.390  1.00  0.70           N  
ATOM   5271  CA  CYS A 346      -8.265 -76.562  -7.838  1.00  0.70           C  
ATOM   5272  C   CYS A 346      -7.114 -77.491  -7.493  1.00  0.70           C  
ATOM   5273  O   CYS A 346      -7.077 -78.634  -7.948  1.00  0.70           O  
ATOM   5274  CB  CYS A 346      -9.118 -77.309  -8.859  1.00  0.70           C  
ATOM   5275  SG  CYS A 346      -9.659 -78.944  -8.282  1.00  0.70           S  
ATOM   5276  H   CYS A 346      -7.898 -75.087  -9.383  1.00  0.70           H  
ATOM   5277  HA  CYS A 346      -8.849 -76.375  -6.936  1.00  0.70           H  
ATOM   5278 1HB  CYS A 346     -10.002 -76.720  -9.097  1.00  0.70           H  
ATOM   5279 2HB  CYS A 346      -8.545 -77.443  -9.778  1.00  0.70           H  
ATOM   5280  HG  CYS A 346     -10.244 -78.502  -7.161  1.00  0.70           H  
ATOM   5281  N   LEU A 347      -6.259 -77.048  -6.580  1.00  0.74           N  
ATOM   5282  CA  LEU A 347      -5.116 -77.835  -6.176  1.00  0.74           C  
ATOM   5283  C   LEU A 347      -5.604 -78.800  -5.150  1.00  0.74           C  
ATOM   5284  O   LEU A 347      -6.373 -78.416  -4.274  1.00  0.74           O  
ATOM   5285  CB  LEU A 347      -4.013 -76.951  -5.557  1.00  0.74           C  
ATOM   5286  CG  LEU A 347      -3.412 -75.886  -6.470  1.00  0.74           C  
ATOM   5287  CD1 LEU A 347      -2.410 -75.019  -5.679  1.00  0.74           C  
ATOM   5288  CD2 LEU A 347      -2.749 -76.571  -7.627  1.00  0.74           C  
ATOM   5289  H   LEU A 347      -6.407 -76.115  -6.225  1.00  0.74           H  
ATOM   5290  HA  LEU A 347      -4.724 -78.379  -7.033  1.00  0.74           H  
ATOM   5291 1HB  LEU A 347      -4.420 -76.450  -4.686  1.00  0.74           H  
ATOM   5292 2HB  LEU A 347      -3.201 -77.601  -5.228  1.00  0.74           H  
ATOM   5293  HG  LEU A 347      -4.202 -75.241  -6.845  1.00  0.74           H  
ATOM   5294 1HD1 LEU A 347      -1.986 -74.258  -6.337  1.00  0.74           H  
ATOM   5295 2HD1 LEU A 347      -2.925 -74.534  -4.847  1.00  0.74           H  
ATOM   5296 3HD1 LEU A 347      -1.611 -75.651  -5.296  1.00  0.74           H  
ATOM   5297 1HD2 LEU A 347      -2.328 -75.831  -8.298  1.00  0.74           H  
ATOM   5298 2HD2 LEU A 347      -1.962 -77.230  -7.263  1.00  0.74           H  
ATOM   5299 3HD2 LEU A 347      -3.488 -77.153  -8.146  1.00  0.74           H  
ATOM   5300  N   ARG A 348      -5.149 -80.044  -5.222  1.00  0.77           N  
ATOM   5301  CA  ARG A 348      -5.590 -81.010  -4.200  1.00  0.77           C  
ATOM   5302  C   ARG A 348      -4.503 -81.366  -3.183  1.00  0.77           C  
ATOM   5303  O   ARG A 348      -4.791 -81.756  -2.041  1.00  0.77           O  
ATOM   5304  CB  ARG A 348      -6.117 -82.265  -4.862  1.00  0.77           C  
ATOM   5305  CG  ARG A 348      -7.416 -82.049  -5.660  1.00  0.77           C  
ATOM   5306  CD  ARG A 348      -7.892 -83.312  -6.289  1.00  0.77           C  
ATOM   5307  NE  ARG A 348      -9.155 -83.138  -6.995  1.00  0.77           N  
ATOM   5308  CZ  ARG A 348      -9.253 -82.738  -8.281  1.00  0.77           C  
ATOM   5309  NH1 ARG A 348      -8.163 -82.494  -8.965  1.00  0.77           N  
ATOM   5310  NH2 ARG A 348     -10.442 -82.601  -8.848  1.00  0.77           N  
ATOM   5311  H   ARG A 348      -4.556 -80.301  -6.021  1.00  0.77           H  
ATOM   5312  HA  ARG A 348      -6.424 -80.570  -3.653  1.00  0.77           H  
ATOM   5313 1HB  ARG A 348      -5.365 -82.657  -5.546  1.00  0.77           H  
ATOM   5314 2HB  ARG A 348      -6.306 -83.025  -4.105  1.00  0.77           H  
ATOM   5315 1HG  ARG A 348      -8.194 -81.677  -4.986  1.00  0.77           H  
ATOM   5316 2HG  ARG A 348      -7.244 -81.311  -6.451  1.00  0.77           H  
ATOM   5317 1HD  ARG A 348      -7.147 -83.657  -7.007  1.00  0.77           H  
ATOM   5318 2HD  ARG A 348      -8.033 -84.070  -5.520  1.00  0.77           H  
ATOM   5319  HE  ARG A 348     -10.011 -83.324  -6.490  1.00  0.77           H  
ATOM   5320 1HH1 ARG A 348      -7.261 -82.601  -8.531  1.00  0.77           H  
ATOM   5321 2HH1 ARG A 348      -8.217 -82.205  -9.947  1.00  0.77           H  
ATOM   5322 1HH2 ARG A 348     -11.278 -82.792  -8.319  1.00  0.77           H  
ATOM   5323 2HH2 ARG A 348     -10.514 -82.300  -9.812  1.00  0.77           H  
ATOM   5324  N   ASN A 349      -3.250 -81.213  -3.593  1.00  0.79           N  
ATOM   5325  CA  ASN A 349      -2.112 -81.542  -2.744  1.00  0.79           C  
ATOM   5326  C   ASN A 349      -0.871 -80.749  -3.127  1.00  0.79           C  
ATOM   5327  O   ASN A 349      -0.504 -80.680  -4.301  1.00  0.79           O  
ATOM   5328  CB  ASN A 349      -1.811 -83.025  -2.795  1.00  0.79           C  
ATOM   5329  CG  ASN A 349      -0.721 -83.420  -1.831  1.00  0.79           C  
ATOM   5330  OD1 ASN A 349      -0.874 -83.292  -0.611  1.00  0.79           O  
ATOM   5331  ND2 ASN A 349       0.376 -83.898  -2.363  1.00  0.79           N  
ATOM   5332  H   ASN A 349      -3.080 -80.873  -4.526  1.00  0.79           H  
ATOM   5333  HA  ASN A 349      -2.359 -81.273  -1.715  1.00  0.79           H  
ATOM   5334 1HB  ASN A 349      -2.713 -83.594  -2.560  1.00  0.79           H  
ATOM   5335 2HB  ASN A 349      -1.504 -83.298  -3.803  1.00  0.79           H  
ATOM   5336 1HD2 ASN A 349       1.136 -84.171  -1.780  1.00  0.79           H  
ATOM   5337 2HD2 ASN A 349       0.454 -83.979  -3.356  1.00  0.79           H  
ATOM   5338  N   LEU A 350      -0.221 -80.156  -2.140  1.00  0.80           N  
ATOM   5339  CA  LEU A 350       1.026 -79.459  -2.404  1.00  0.80           C  
ATOM   5340  C   LEU A 350       2.189 -80.425  -2.159  1.00  0.80           C  
ATOM   5341  O   LEU A 350       2.183 -81.122  -1.144  1.00  0.80           O  
ATOM   5342  CB  LEU A 350       1.164 -78.276  -1.447  1.00  0.80           C  
ATOM   5343  CG  LEU A 350       0.113 -77.214  -1.562  1.00  0.80           C  
ATOM   5344  CD1 LEU A 350       0.288 -76.236  -0.458  1.00  0.80           C  
ATOM   5345  CD2 LEU A 350       0.238 -76.523  -2.921  1.00  0.80           C  
ATOM   5346  H   LEU A 350      -0.581 -80.219  -1.197  1.00  0.80           H  
ATOM   5347  HA  LEU A 350       1.009 -79.086  -3.419  1.00  0.80           H  
ATOM   5348 1HB  LEU A 350       1.141 -78.653  -0.426  1.00  0.80           H  
ATOM   5349 2HB  LEU A 350       2.135 -77.813  -1.610  1.00  0.80           H  
ATOM   5350  HG  LEU A 350      -0.854 -77.655  -1.465  1.00  0.80           H  
ATOM   5351 1HD1 LEU A 350      -0.463 -75.492  -0.551  1.00  0.80           H  
ATOM   5352 2HD1 LEU A 350       0.189 -76.736   0.502  1.00  0.80           H  
ATOM   5353 3HD1 LEU A 350       1.252 -75.795  -0.535  1.00  0.80           H  
ATOM   5354 1HD2 LEU A 350      -0.525 -75.750  -3.008  1.00  0.80           H  
ATOM   5355 2HD2 LEU A 350       1.225 -76.071  -3.008  1.00  0.80           H  
ATOM   5356 3HD2 LEU A 350       0.102 -77.259  -3.715  1.00  0.80           H  
ATOM   5357  N   PRO A 351       3.172 -80.537  -3.062  1.00  0.80           N  
ATOM   5358  CA  PRO A 351       4.393 -81.292  -2.856  1.00  0.80           C  
ATOM   5359  C   PRO A 351       5.130 -80.696  -1.673  1.00  0.80           C  
ATOM   5360  O   PRO A 351       5.158 -79.481  -1.513  1.00  0.80           O  
ATOM   5361  CB  PRO A 351       5.158 -81.101  -4.165  1.00  0.80           C  
ATOM   5362  CG  PRO A 351       4.098 -80.773  -5.188  1.00  0.80           C  
ATOM   5363  CD  PRO A 351       3.011 -80.007  -4.430  1.00  0.80           C  
ATOM   5364  HA  PRO A 351       4.148 -82.350  -2.678  1.00  0.80           H  
ATOM   5365 1HB  PRO A 351       5.917 -80.321  -4.056  1.00  0.80           H  
ATOM   5366 2HB  PRO A 351       5.698 -82.023  -4.415  1.00  0.80           H  
ATOM   5367 1HG  PRO A 351       4.558 -80.167  -5.979  1.00  0.80           H  
ATOM   5368 2HG  PRO A 351       3.717 -81.686  -5.671  1.00  0.80           H  
ATOM   5369 1HD  PRO A 351       3.152 -78.927  -4.468  1.00  0.80           H  
ATOM   5370 2HD  PRO A 351       2.043 -80.312  -4.864  1.00  0.80           H  
ATOM   5371  N   GLU A 352       5.838 -81.522  -0.925  1.00  0.79           N  
ATOM   5372  CA  GLU A 352       6.585 -81.069   0.251  1.00  0.79           C  
ATOM   5373  C   GLU A 352       7.644 -80.016  -0.093  1.00  0.79           C  
ATOM   5374  O   GLU A 352       7.973 -79.151   0.713  1.00  0.79           O  
ATOM   5375  CB  GLU A 352       7.254 -82.283   0.883  1.00  0.79           C  
ATOM   5376  CG  GLU A 352       6.263 -83.265   1.478  1.00  0.79           C  
ATOM   5377  CD  GLU A 352       6.879 -84.554   1.957  1.00  0.79           C  
ATOM   5378  OE1 GLU A 352       8.068 -84.745   1.803  1.00  0.79           O  
ATOM   5379  OE2 GLU A 352       6.123 -85.373   2.442  1.00  0.79           O  
ATOM   5380  H   GLU A 352       5.813 -82.511  -1.131  1.00  0.79           H  
ATOM   5381  HA  GLU A 352       5.879 -80.632   0.961  1.00  0.79           H  
ATOM   5382 1HB  GLU A 352       7.853 -82.805   0.137  1.00  0.79           H  
ATOM   5383 2HB  GLU A 352       7.927 -81.956   1.679  1.00  0.79           H  
ATOM   5384 1HG  GLU A 352       5.763 -82.783   2.325  1.00  0.79           H  
ATOM   5385 2HG  GLU A 352       5.504 -83.487   0.730  1.00  0.79           H  
ATOM   5386  N   GLN A 353       8.201 -80.141  -1.288  1.00  0.78           N  
ATOM   5387  CA  GLN A 353       9.254 -79.279  -1.801  1.00  0.78           C  
ATOM   5388  C   GLN A 353       8.790 -78.133  -2.712  1.00  0.78           C  
ATOM   5389  O   GLN A 353       9.622 -77.381  -3.222  1.00  0.78           O  
ATOM   5390  CB  GLN A 353      10.254 -80.143  -2.562  1.00  0.78           C  
ATOM   5391  CG  GLN A 353      11.013 -81.151  -1.724  1.00  0.78           C  
ATOM   5392  CD  GLN A 353      11.893 -80.471  -0.689  1.00  0.78           C  
ATOM   5393  OE1 GLN A 353      12.679 -79.578  -1.034  1.00  0.78           O  
ATOM   5394  NE2 GLN A 353      11.782 -80.890   0.566  1.00  0.78           N  
ATOM   5395  H   GLN A 353       7.861 -80.886  -1.878  1.00  0.78           H  
ATOM   5396  HA  GLN A 353       9.761 -78.832  -0.945  1.00  0.78           H  
ATOM   5397 1HB  GLN A 353       9.715 -80.708  -3.319  1.00  0.78           H  
ATOM   5398 2HB  GLN A 353      10.947 -79.526  -3.078  1.00  0.78           H  
ATOM   5399 1HG  GLN A 353      10.300 -81.793  -1.205  1.00  0.78           H  
ATOM   5400 2HG  GLN A 353      11.650 -81.747  -2.380  1.00  0.78           H  
ATOM   5401 1HE2 GLN A 353      12.344 -80.475   1.283  1.00  0.78           H  
ATOM   5402 2HE2 GLN A 353      11.140 -81.621   0.797  1.00  0.78           H  
ATOM   5403  N   VAL A 354       7.485 -77.972  -2.920  1.00  0.77           N  
ATOM   5404  CA  VAL A 354       6.999 -76.989  -3.899  1.00  0.77           C  
ATOM   5405  C   VAL A 354       7.384 -75.534  -3.679  1.00  0.77           C  
ATOM   5406  O   VAL A 354       7.433 -74.763  -4.635  1.00  0.77           O  
ATOM   5407  CB  VAL A 354       5.481 -77.096  -4.064  1.00  0.77           C  
ATOM   5408  CG1 VAL A 354       4.741 -76.596  -2.867  1.00  0.77           C  
ATOM   5409  CG2 VAL A 354       5.073 -76.326  -5.273  1.00  0.77           C  
ATOM   5410  H   VAL A 354       6.806 -78.552  -2.424  1.00  0.77           H  
ATOM   5411  HA  VAL A 354       7.429 -77.258  -4.856  1.00  0.77           H  
ATOM   5412  HB  VAL A 354       5.233 -78.125  -4.183  1.00  0.77           H  
ATOM   5413 1HG1 VAL A 354       3.676 -76.707  -3.025  1.00  0.77           H  
ATOM   5414 2HG1 VAL A 354       5.029 -77.142  -1.981  1.00  0.77           H  
ATOM   5415 3HG1 VAL A 354       4.971 -75.574  -2.741  1.00  0.77           H  
ATOM   5416 1HG2 VAL A 354       4.003 -76.428  -5.410  1.00  0.77           H  
ATOM   5417 2HG2 VAL A 354       5.330 -75.276  -5.140  1.00  0.77           H  
ATOM   5418 3HG2 VAL A 354       5.600 -76.726  -6.143  1.00  0.77           H  
ATOM   5419  N   PHE A 355       7.653 -75.131  -2.449  1.00  0.77           N  
ATOM   5420  CA  PHE A 355       8.005 -73.744  -2.228  1.00  0.77           C  
ATOM   5421  C   PHE A 355       9.504 -73.556  -1.913  1.00  0.77           C  
ATOM   5422  O   PHE A 355       9.919 -72.492  -1.451  1.00  0.77           O  
ATOM   5423  CB  PHE A 355       7.156 -73.184  -1.096  1.00  0.77           C  
ATOM   5424  CG  PHE A 355       5.644 -73.281  -1.311  1.00  0.77           C  
ATOM   5425  CD1 PHE A 355       4.875 -73.981  -0.396  1.00  0.77           C  
ATOM   5426  CD2 PHE A 355       4.992 -72.717  -2.422  1.00  0.77           C  
ATOM   5427  CE1 PHE A 355       3.528 -74.110  -0.563  1.00  0.77           C  
ATOM   5428  CE2 PHE A 355       3.631 -72.853  -2.588  1.00  0.77           C  
ATOM   5429  CZ  PHE A 355       2.896 -73.552  -1.657  1.00  0.77           C  
ATOM   5430  H   PHE A 355       7.604 -75.787  -1.679  1.00  0.77           H  
ATOM   5431  HA  PHE A 355       7.781 -73.183  -3.133  1.00  0.77           H  
ATOM   5432 1HB  PHE A 355       7.408 -73.687  -0.164  1.00  0.77           H  
ATOM   5433 2HB  PHE A 355       7.390 -72.164  -0.985  1.00  0.77           H  
ATOM   5434  HD1 PHE A 355       5.357 -74.437   0.473  1.00  0.77           H  
ATOM   5435  HD2 PHE A 355       5.552 -72.183  -3.166  1.00  0.77           H  
ATOM   5436  HE1 PHE A 355       2.965 -74.662   0.174  1.00  0.77           H  
ATOM   5437  HE2 PHE A 355       3.143 -72.413  -3.458  1.00  0.77           H  
ATOM   5438  HZ  PHE A 355       1.825 -73.666  -1.782  1.00  0.77           H  
ATOM   5439  N   ARG A 356      10.336 -74.572  -2.184  1.00  0.76           N  
ATOM   5440  CA  ARG A 356      11.773 -74.480  -1.869  1.00  0.76           C  
ATOM   5441  C   ARG A 356      12.542 -73.362  -2.583  1.00  0.76           C  
ATOM   5442  O   ARG A 356      13.575 -72.906  -2.095  1.00  0.76           O  
ATOM   5443  CB  ARG A 356      12.470 -75.785  -2.206  1.00  0.76           C  
ATOM   5444  CG  ARG A 356      12.521 -76.119  -3.704  1.00  0.76           C  
ATOM   5445  CD  ARG A 356      13.085 -77.454  -3.927  1.00  0.76           C  
ATOM   5446  NE  ARG A 356      12.976 -77.876  -5.313  1.00  0.76           N  
ATOM   5447  CZ  ARG A 356      13.262 -79.115  -5.752  1.00  0.76           C  
ATOM   5448  NH1 ARG A 356      13.672 -80.033  -4.899  1.00  0.76           N  
ATOM   5449  NH2 ARG A 356      13.133 -79.416  -7.033  1.00  0.76           N  
ATOM   5450  H   ARG A 356       9.978 -75.442  -2.594  1.00  0.76           H  
ATOM   5451  HA  ARG A 356      11.862 -74.315  -0.795  1.00  0.76           H  
ATOM   5452 1HB  ARG A 356      13.491 -75.765  -1.831  1.00  0.76           H  
ATOM   5453 2HB  ARG A 356      11.952 -76.614  -1.712  1.00  0.76           H  
ATOM   5454 1HG  ARG A 356      11.522 -76.083  -4.134  1.00  0.76           H  
ATOM   5455 2HG  ARG A 356      13.163 -75.407  -4.220  1.00  0.76           H  
ATOM   5456 1HD  ARG A 356      14.138 -77.446  -3.658  1.00  0.76           H  
ATOM   5457 2HD  ARG A 356      12.575 -78.159  -3.309  1.00  0.76           H  
ATOM   5458  HE  ARG A 356      12.654 -77.195  -5.987  1.00  0.76           H  
ATOM   5459 1HH1 ARG A 356      13.768 -79.802  -3.914  1.00  0.76           H  
ATOM   5460 2HH1 ARG A 356      13.888 -80.964  -5.224  1.00  0.76           H  
ATOM   5461 1HH2 ARG A 356      12.828 -78.716  -7.693  1.00  0.76           H  
ATOM   5462 2HH2 ARG A 356      13.348 -80.348  -7.357  1.00  0.76           H  
ATOM   5463  N   GLY A 357      12.053 -72.914  -3.736  1.00  0.76           N  
ATOM   5464  CA  GLY A 357      12.739 -71.871  -4.501  1.00  0.76           C  
ATOM   5465  C   GLY A 357      12.278 -70.466  -4.132  1.00  0.76           C  
ATOM   5466  O   GLY A 357      12.755 -69.488  -4.688  1.00  0.76           O  
ATOM   5467  H   GLY A 357      11.195 -73.311  -4.092  1.00  0.76           H  
ATOM   5468 1HA  GLY A 357      13.815 -71.956  -4.355  1.00  0.76           H  
ATOM   5469 2HA  GLY A 357      12.555 -72.031  -5.560  1.00  0.76           H  
ATOM   5470  N   LEU A 358      11.395 -70.368  -3.147  1.00  0.74           N  
ATOM   5471  CA  LEU A 358      10.775 -69.116  -2.746  1.00  0.74           C  
ATOM   5472  C   LEU A 358      11.221 -68.654  -1.363  1.00  0.74           C  
ATOM   5473  O   LEU A 358      10.418 -68.148  -0.585  1.00  0.74           O  
ATOM   5474  CB  LEU A 358       9.279 -69.331  -2.727  1.00  0.74           C  
ATOM   5475  CG  LEU A 358       8.633 -69.717  -4.018  1.00  0.74           C  
ATOM   5476  CD1 LEU A 358       7.248 -70.099  -3.732  1.00  0.74           C  
ATOM   5477  CD2 LEU A 358       8.657 -68.558  -4.946  1.00  0.74           C  
ATOM   5478  H   LEU A 358      11.078 -71.210  -2.666  1.00  0.74           H  
ATOM   5479  HA  LEU A 358      11.029 -68.347  -3.478  1.00  0.74           H  
ATOM   5480 1HB  LEU A 358       9.056 -70.106  -2.009  1.00  0.74           H  
ATOM   5481 2HB  LEU A 358       8.812 -68.418  -2.409  1.00  0.74           H  
ATOM   5482  HG  LEU A 358       9.154 -70.572  -4.451  1.00  0.74           H  
ATOM   5483 1HD1 LEU A 358       6.759 -70.414  -4.635  1.00  0.74           H  
ATOM   5484 2HD1 LEU A 358       7.272 -70.906  -3.036  1.00  0.74           H  
ATOM   5485 3HD1 LEU A 358       6.717 -69.263  -3.303  1.00  0.74           H  
ATOM   5486 1HD2 LEU A 358       8.185 -68.797  -5.879  1.00  0.74           H  
ATOM   5487 2HD2 LEU A 358       8.127 -67.741  -4.475  1.00  0.74           H  
ATOM   5488 3HD2 LEU A 358       9.682 -68.276  -5.125  1.00  0.74           H  
ATOM   5489  N   GLY A 359      12.500 -68.791  -1.056  1.00  0.72           N  
ATOM   5490  CA  GLY A 359      13.023 -68.444   0.270  1.00  0.72           C  
ATOM   5491  C   GLY A 359      12.677 -67.030   0.787  1.00  0.72           C  
ATOM   5492  O   GLY A 359      12.629 -66.819   1.998  1.00  0.72           O  
ATOM   5493  H   GLY A 359      13.117 -69.194  -1.748  1.00  0.72           H  
ATOM   5494 1HA  GLY A 359      12.656 -69.184   0.986  1.00  0.72           H  
ATOM   5495 2HA  GLY A 359      14.106 -68.558   0.252  1.00  0.72           H  
ATOM   5496  N   LYS A 360      12.444 -66.056  -0.102  1.00  0.70           N  
ATOM   5497  CA  LYS A 360      12.103 -64.697   0.348  1.00  0.70           C  
ATOM   5498  C   LYS A 360      10.594 -64.432   0.424  1.00  0.70           C  
ATOM   5499  O   LYS A 360      10.175 -63.293   0.610  1.00  0.70           O  
ATOM   5500  CB  LYS A 360      12.746 -63.619  -0.528  1.00  0.70           C  
ATOM   5501  CG  LYS A 360      14.279 -63.573  -0.452  1.00  0.70           C  
ATOM   5502  CD  LYS A 360      14.830 -62.356  -1.187  1.00  0.70           C  
ATOM   5503  CE  LYS A 360      16.344 -62.322  -1.206  1.00  0.70           C  
ATOM   5504  NZ  LYS A 360      16.842 -61.130  -1.955  1.00  0.70           N  
ATOM   5505  H   LYS A 360      12.492 -66.258  -1.092  1.00  0.70           H  
ATOM   5506  HA  LYS A 360      12.495 -64.567   1.354  1.00  0.70           H  
ATOM   5507 1HB  LYS A 360      12.463 -63.789  -1.573  1.00  0.70           H  
ATOM   5508 2HB  LYS A 360      12.360 -62.640  -0.242  1.00  0.70           H  
ATOM   5509 1HG  LYS A 360      14.592 -63.542   0.590  1.00  0.70           H  
ATOM   5510 2HG  LYS A 360      14.685 -64.474  -0.914  1.00  0.70           H  
ATOM   5511 1HD  LYS A 360      14.487 -62.354  -2.197  1.00  0.70           H  
ATOM   5512 2HD  LYS A 360      14.466 -61.451  -0.705  1.00  0.70           H  
ATOM   5513 1HE  LYS A 360      16.726 -62.292  -0.187  1.00  0.70           H  
ATOM   5514 2HE  LYS A 360      16.710 -63.224  -1.698  1.00  0.70           H  
ATOM   5515 1HZ  LYS A 360      17.850 -61.129  -1.974  1.00  0.70           H  
ATOM   5516 2HZ  LYS A 360      16.472 -61.170  -2.924  1.00  0.70           H  
ATOM   5517 3HZ  LYS A 360      16.513 -60.287  -1.509  1.00  0.70           H  
ATOM   5518  N   LEU A 361       9.780 -65.462   0.230  1.00  0.67           N  
ATOM   5519  CA  LEU A 361       8.333 -65.278   0.249  1.00  0.67           C  
ATOM   5520  C   LEU A 361       7.894 -64.737   1.594  1.00  0.67           C  
ATOM   5521  O   LEU A 361       8.245 -65.294   2.632  1.00  0.67           O  
ATOM   5522  CB  LEU A 361       7.638 -66.605   0.004  1.00  0.67           C  
ATOM   5523  CG  LEU A 361       6.188 -66.575  -0.430  1.00  0.67           C  
ATOM   5524  CD1 LEU A 361       6.125 -65.967  -1.771  1.00  0.67           C  
ATOM   5525  CD2 LEU A 361       5.651 -67.980  -0.522  1.00  0.67           C  
ATOM   5526  H   LEU A 361      10.156 -66.391   0.066  1.00  0.67           H  
ATOM   5527  HA  LEU A 361       8.043 -64.586  -0.518  1.00  0.67           H  
ATOM   5528 1HB  LEU A 361       8.193 -67.161  -0.712  1.00  0.67           H  
ATOM   5529 2HB  LEU A 361       7.659 -67.110   0.941  1.00  0.67           H  
ATOM   5530  HG  LEU A 361       5.593 -65.969   0.256  1.00  0.67           H  
ATOM   5531 1HD1 LEU A 361       5.102 -65.930  -2.094  1.00  0.67           H  
ATOM   5532 2HD1 LEU A 361       6.527 -64.984  -1.722  1.00  0.67           H  
ATOM   5533 3HD1 LEU A 361       6.712 -66.560  -2.470  1.00  0.67           H  
ATOM   5534 1HD2 LEU A 361       4.644 -67.940  -0.884  1.00  0.67           H  
ATOM   5535 2HD2 LEU A 361       6.253 -68.553  -1.210  1.00  0.67           H  
ATOM   5536 3HD2 LEU A 361       5.680 -68.442   0.444  1.00  0.67           H  
ATOM   5537  N   HIS A 362       7.096 -63.676   1.580  1.00  0.64           N  
ATOM   5538  CA  HIS A 362       6.566 -63.109   2.796  1.00  0.64           C  
ATOM   5539  C   HIS A 362       5.048 -63.297   2.857  1.00  0.64           C  
ATOM   5540  O   HIS A 362       4.477 -63.286   3.945  1.00  0.64           O  
ATOM   5541  CB  HIS A 362       6.931 -61.639   2.951  1.00  0.64           C  
ATOM   5542  CG  HIS A 362       8.419 -61.383   3.053  1.00  0.64           C  
ATOM   5543  ND1 HIS A 362       9.199 -61.880   4.089  1.00  0.64           N  
ATOM   5544  CD2 HIS A 362       9.257 -60.663   2.267  1.00  0.64           C  
ATOM   5545  CE1 HIS A 362      10.446 -61.483   3.924  1.00  0.64           C  
ATOM   5546  NE2 HIS A 362      10.509 -60.735   2.834  1.00  0.64           N  
ATOM   5547  H   HIS A 362       6.850 -63.258   0.704  1.00  0.64           H  
ATOM   5548  HA  HIS A 362       7.007 -63.609   3.644  1.00  0.64           H  
ATOM   5549 1HB  HIS A 362       6.548 -61.085   2.092  1.00  0.64           H  
ATOM   5550 2HB  HIS A 362       6.454 -61.239   3.844  1.00  0.64           H  
ATOM   5551  HD1 HIS A 362       8.912 -62.507   4.843  1.00  0.64           H  
ATOM   5552  HD2 HIS A 362       9.108 -60.088   1.356  1.00  0.64           H  
ATOM   5553  HE1 HIS A 362      11.211 -61.773   4.639  1.00  0.64           H  
ATOM   5554  N   SER A 363       4.411 -63.562   1.715  1.00  0.62           N  
ATOM   5555  CA  SER A 363       2.959 -63.765   1.700  1.00  0.62           C  
ATOM   5556  C   SER A 363       2.532 -64.834   0.694  1.00  0.62           C  
ATOM   5557  O   SER A 363       2.868 -64.763  -0.492  1.00  0.62           O  
ATOM   5558  CB  SER A 363       2.247 -62.465   1.388  1.00  0.62           C  
ATOM   5559  OG  SER A 363       0.863 -62.641   1.348  1.00  0.62           O  
ATOM   5560  H   SER A 363       4.928 -63.543   0.842  1.00  0.62           H  
ATOM   5561  HA  SER A 363       2.651 -64.099   2.688  1.00  0.62           H  
ATOM   5562 1HB  SER A 363       2.500 -61.724   2.144  1.00  0.62           H  
ATOM   5563 2HB  SER A 363       2.591 -62.093   0.436  1.00  0.62           H  
ATOM   5564  HG  SER A 363       0.690 -63.244   0.618  1.00  0.62           H  
ATOM   5565  N   LEU A 364       1.786 -65.823   1.189  1.00  0.61           N  
ATOM   5566  CA  LEU A 364       1.309 -66.930   0.363  1.00  0.61           C  
ATOM   5567  C   LEU A 364      -0.182 -67.182   0.502  1.00  0.61           C  
ATOM   5568  O   LEU A 364      -0.673 -67.489   1.596  1.00  0.61           O  
ATOM   5569  CB  LEU A 364       2.064 -68.206   0.730  1.00  0.61           C  
ATOM   5570  CG  LEU A 364       1.658 -69.511   0.032  1.00  0.61           C  
ATOM   5571  CD1 LEU A 364       1.853 -69.422  -1.500  1.00  0.61           C  
ATOM   5572  CD2 LEU A 364       2.534 -70.612   0.580  1.00  0.61           C  
ATOM   5573  H   LEU A 364       1.574 -65.810   2.188  1.00  0.61           H  
ATOM   5574  HA  LEU A 364       1.518 -66.695  -0.678  1.00  0.61           H  
ATOM   5575 1HB  LEU A 364       3.094 -68.045   0.579  1.00  0.61           H  
ATOM   5576 2HB  LEU A 364       1.920 -68.369   1.798  1.00  0.61           H  
ATOM   5577  HG  LEU A 364       0.606 -69.720   0.240  1.00  0.61           H  
ATOM   5578 1HD1 LEU A 364       1.560 -70.368  -1.959  1.00  0.61           H  
ATOM   5579 2HD1 LEU A 364       1.233 -68.621  -1.906  1.00  0.61           H  
ATOM   5580 3HD1 LEU A 364       2.893 -69.221  -1.731  1.00  0.61           H  
ATOM   5581 1HD2 LEU A 364       2.256 -71.533   0.114  1.00  0.61           H  
ATOM   5582 2HD2 LEU A 364       3.578 -70.395   0.359  1.00  0.61           H  
ATOM   5583 3HD2 LEU A 364       2.408 -70.693   1.646  1.00  0.61           H  
ATOM   5584  N   HIS A 365      -0.873 -67.078  -0.625  1.00  0.60           N  
ATOM   5585  CA  HIS A 365      -2.307 -67.305  -0.672  1.00  0.60           C  
ATOM   5586  C   HIS A 365      -2.656 -68.589  -1.432  1.00  0.60           C  
ATOM   5587  O   HIS A 365      -2.354 -68.738  -2.617  1.00  0.60           O  
ATOM   5588  CB  HIS A 365      -3.022 -66.131  -1.340  1.00  0.60           C  
ATOM   5589  CG  HIS A 365      -2.921 -64.815  -0.672  1.00  0.60           C  
ATOM   5590  ND1 HIS A 365      -3.948 -64.287   0.081  1.00  0.60           N  
ATOM   5591  CD2 HIS A 365      -1.928 -63.895  -0.658  1.00  0.60           C  
ATOM   5592  CE1 HIS A 365      -3.595 -63.099   0.530  1.00  0.60           C  
ATOM   5593  NE2 HIS A 365      -2.371 -62.834   0.096  1.00  0.60           N  
ATOM   5594  H   HIS A 365      -0.376 -66.799  -1.475  1.00  0.60           H  
ATOM   5595  HA  HIS A 365      -2.690 -67.415   0.337  1.00  0.60           H  
ATOM   5596 1HB  HIS A 365      -2.657 -66.011  -2.339  1.00  0.60           H  
ATOM   5597 2HB  HIS A 365      -4.083 -66.372  -1.420  1.00  0.60           H  
ATOM   5598  HD1 HIS A 365      -4.848 -64.712   0.257  1.00  0.60           H  
ATOM   5599  HD2 HIS A 365      -0.935 -63.872  -1.117  1.00  0.60           H  
ATOM   5600  HE1 HIS A 365      -4.278 -62.522   1.153  1.00  0.60           H  
ATOM   5601  N   LEU A 366      -3.299 -69.510  -0.735  1.00  0.61           N  
ATOM   5602  CA  LEU A 366      -3.755 -70.800  -1.253  1.00  0.61           C  
ATOM   5603  C   LEU A 366      -5.264 -70.940  -1.036  1.00  0.61           C  
ATOM   5604  O   LEU A 366      -5.828 -72.043  -1.038  1.00  0.61           O  
ATOM   5605  CB  LEU A 366      -2.990 -71.882  -0.506  1.00  0.61           C  
ATOM   5606  CG  LEU A 366      -1.501 -72.004  -0.812  1.00  0.61           C  
ATOM   5607  CD1 LEU A 366      -0.827 -72.751   0.287  1.00  0.61           C  
ATOM   5608  CD2 LEU A 366      -1.345 -72.785  -2.095  1.00  0.61           C  
ATOM   5609  H   LEU A 366      -3.484 -69.339   0.257  1.00  0.61           H  
ATOM   5610  HA  LEU A 366      -3.542 -70.850  -2.326  1.00  0.61           H  
ATOM   5611 1HB  LEU A 366      -3.062 -71.631   0.539  1.00  0.61           H  
ATOM   5612 2HB  LEU A 366      -3.468 -72.849  -0.674  1.00  0.61           H  
ATOM   5613  HG  LEU A 366      -1.048 -71.025  -0.915  1.00  0.61           H  
ATOM   5614 1HD1 LEU A 366       0.220 -72.861   0.046  1.00  0.61           H  
ATOM   5615 2HD1 LEU A 366      -0.933 -72.193   1.217  1.00  0.61           H  
ATOM   5616 3HD1 LEU A 366      -1.283 -73.719   0.400  1.00  0.61           H  
ATOM   5617 1HD2 LEU A 366      -0.295 -72.898  -2.329  1.00  0.61           H  
ATOM   5618 2HD2 LEU A 366      -1.793 -73.766  -1.983  1.00  0.61           H  
ATOM   5619 3HD2 LEU A 366      -1.843 -72.261  -2.892  1.00  0.61           H  
ATOM   5620  N   GLU A 367      -5.902 -69.798  -0.835  1.00  0.62           N  
ATOM   5621  CA  GLU A 367      -7.309 -69.738  -0.491  1.00  0.62           C  
ATOM   5622  C   GLU A 367      -8.209 -70.227  -1.606  1.00  0.62           C  
ATOM   5623  O   GLU A 367      -7.909 -70.000  -2.766  1.00  0.62           O  
ATOM   5624  CB  GLU A 367      -7.701 -68.294  -0.213  1.00  0.62           C  
ATOM   5625  CG  GLU A 367      -6.983 -67.655   0.908  1.00  0.62           C  
ATOM   5626  CD  GLU A 367      -7.405 -66.200   1.111  1.00  0.62           C  
ATOM   5627  OE1 GLU A 367      -7.556 -65.512   0.136  1.00  0.62           O  
ATOM   5628  OE2 GLU A 367      -7.618 -65.799   2.228  1.00  0.62           O  
ATOM   5629  H   GLU A 367      -5.371 -68.941  -0.877  1.00  0.62           H  
ATOM   5630  HA  GLU A 367      -7.445 -70.356   0.386  1.00  0.62           H  
ATOM   5631 1HB  GLU A 367      -7.540 -67.690  -1.098  1.00  0.62           H  
ATOM   5632 2HB  GLU A 367      -8.768 -68.254   0.024  1.00  0.62           H  
ATOM   5633 1HG  GLU A 367      -7.116 -68.227   1.807  1.00  0.62           H  
ATOM   5634 2HG  GLU A 367      -5.922 -67.681   0.662  1.00  0.62           H  
ATOM   5635  N   GLY A 368      -9.292 -70.898  -1.284  1.00  0.64           N  
ATOM   5636  CA  GLY A 368     -10.259 -71.292  -2.299  1.00  0.64           C  
ATOM   5637  C   GLY A 368      -9.846 -72.534  -3.071  1.00  0.64           C  
ATOM   5638  O   GLY A 368     -10.532 -72.933  -4.016  1.00  0.64           O  
ATOM   5639  H   GLY A 368      -9.471 -71.096  -0.301  1.00  0.64           H  
ATOM   5640 1HA  GLY A 368     -11.218 -71.479  -1.817  1.00  0.64           H  
ATOM   5641 2HA  GLY A 368     -10.413 -70.465  -2.987  1.00  0.64           H  
ATOM   5642  N   SER A 369      -8.709 -73.113  -2.705  1.00  0.67           N  
ATOM   5643  CA  SER A 369      -8.197 -74.283  -3.373  1.00  0.67           C  
ATOM   5644  C   SER A 369      -8.938 -75.496  -2.878  1.00  0.67           C  
ATOM   5645  O   SER A 369      -9.860 -75.388  -2.077  1.00  0.67           O  
ATOM   5646  CB  SER A 369      -6.736 -74.479  -3.097  1.00  0.67           C  
ATOM   5647  OG  SER A 369      -6.585 -74.938  -1.789  1.00  0.67           O  
ATOM   5648  H   SER A 369      -8.155 -72.727  -1.933  1.00  0.67           H  
ATOM   5649  HA  SER A 369      -8.387 -74.175  -4.426  1.00  0.67           H  
ATOM   5650 1HB  SER A 369      -6.320 -75.199  -3.798  1.00  0.67           H  
ATOM   5651 2HB  SER A 369      -6.202 -73.539  -3.226  1.00  0.67           H  
ATOM   5652  HG  SER A 369      -6.978 -74.240  -1.222  1.00  0.67           H  
ATOM   5653  N   CYS A 370      -8.587 -76.665  -3.383  1.00  0.69           N  
ATOM   5654  CA  CYS A 370      -9.255 -77.866  -2.944  1.00  0.69           C  
ATOM   5655  C   CYS A 370      -8.295 -78.706  -2.120  1.00  0.69           C  
ATOM   5656  O   CYS A 370      -8.466 -79.924  -2.017  1.00  0.69           O  
ATOM   5657  CB  CYS A 370      -9.758 -78.661  -4.139  1.00  0.69           C  
ATOM   5658  SG  CYS A 370     -11.017 -77.796  -5.097  1.00  0.69           S  
ATOM   5659  H   CYS A 370      -7.809 -76.768  -4.034  1.00  0.69           H  
ATOM   5660  HA  CYS A 370     -10.106 -77.597  -2.319  1.00  0.69           H  
ATOM   5661 1HB  CYS A 370      -8.920 -78.887  -4.806  1.00  0.69           H  
ATOM   5662 2HB  CYS A 370     -10.175 -79.608  -3.802  1.00  0.69           H  
ATOM   5663  HG  CYS A 370     -11.821 -77.536  -4.066  1.00  0.69           H  
ATOM   5664  N   LEU A 371      -7.292 -78.059  -1.503  1.00  0.72           N  
ATOM   5665  CA  LEU A 371      -6.324 -78.838  -0.749  1.00  0.72           C  
ATOM   5666  C   LEU A 371      -7.045 -79.645   0.313  1.00  0.72           C  
ATOM   5667  O   LEU A 371      -7.870 -79.103   1.054  1.00  0.72           O  
ATOM   5668  CB  LEU A 371      -5.277 -77.912  -0.096  1.00  0.72           C  
ATOM   5669  CG  LEU A 371      -4.343 -77.166  -1.082  1.00  0.72           C  
ATOM   5670  CD1 LEU A 371      -3.455 -76.188  -0.311  1.00  0.72           C  
ATOM   5671  CD2 LEU A 371      -3.547 -78.162  -1.861  1.00  0.72           C  
ATOM   5672  H   LEU A 371      -7.168 -77.046  -1.608  1.00  0.72           H  
ATOM   5673  HA  LEU A 371      -5.820 -79.517  -1.427  1.00  0.72           H  
ATOM   5674 1HB  LEU A 371      -5.796 -77.166   0.500  1.00  0.72           H  
ATOM   5675 2HB  LEU A 371      -4.651 -78.511   0.565  1.00  0.72           H  
ATOM   5676  HG  LEU A 371      -4.930 -76.604  -1.779  1.00  0.72           H  
ATOM   5677 1HD1 LEU A 371      -2.822 -75.662  -1.013  1.00  0.72           H  
ATOM   5678 2HD1 LEU A 371      -4.080 -75.471   0.223  1.00  0.72           H  
ATOM   5679 3HD1 LEU A 371      -2.840 -76.733   0.395  1.00  0.72           H  
ATOM   5680 1HD2 LEU A 371      -2.906 -77.646  -2.574  1.00  0.72           H  
ATOM   5681 2HD2 LEU A 371      -2.943 -78.761  -1.186  1.00  0.72           H  
ATOM   5682 3HD2 LEU A 371      -4.238 -78.790  -2.390  1.00  0.72           H  
ATOM   5683  N   GLY A 372      -6.743 -80.954   0.366  1.00  0.73           N  
ATOM   5684  CA  GLY A 372      -7.394 -81.860   1.330  1.00  0.73           C  
ATOM   5685  C   GLY A 372      -6.650 -82.043   2.657  1.00  0.73           C  
ATOM   5686  O   GLY A 372      -7.262 -82.277   3.705  1.00  0.73           O  
ATOM   5687  H   GLY A 372      -6.079 -81.317  -0.326  1.00  0.73           H  
ATOM   5688 1HA  GLY A 372      -8.400 -81.492   1.533  1.00  0.73           H  
ATOM   5689 2HA  GLY A 372      -7.519 -82.833   0.858  1.00  0.73           H  
ATOM   5690  N   ARG A 373      -5.328 -81.952   2.617  1.00  0.74           N  
ATOM   5691  CA  ARG A 373      -4.523 -82.120   3.822  1.00  0.74           C  
ATOM   5692  C   ARG A 373      -3.169 -81.465   3.626  1.00  0.74           C  
ATOM   5693  O   ARG A 373      -2.552 -81.605   2.567  1.00  0.74           O  
ATOM   5694  CB  ARG A 373      -4.361 -83.604   4.145  1.00  0.74           C  
ATOM   5695  CG  ARG A 373      -3.637 -83.971   5.457  1.00  0.74           C  
ATOM   5696  CD  ARG A 373      -3.683 -85.464   5.634  1.00  0.74           C  
ATOM   5697  NE  ARG A 373      -3.061 -85.967   6.869  1.00  0.74           N  
ATOM   5698  CZ  ARG A 373      -2.946 -87.282   7.168  1.00  0.74           C  
ATOM   5699  NH1 ARG A 373      -3.392 -88.201   6.334  1.00  0.74           N  
ATOM   5700  NH2 ARG A 373      -2.388 -87.630   8.302  1.00  0.74           N  
ATOM   5701  H   ARG A 373      -4.872 -81.762   1.736  1.00  0.74           H  
ATOM   5702  HA  ARG A 373      -5.027 -81.635   4.659  1.00  0.74           H  
ATOM   5703 1HB  ARG A 373      -5.343 -84.071   4.191  1.00  0.74           H  
ATOM   5704 2HB  ARG A 373      -3.812 -84.085   3.337  1.00  0.74           H  
ATOM   5705 1HG  ARG A 373      -2.593 -83.650   5.416  1.00  0.74           H  
ATOM   5706 2HG  ARG A 373      -4.135 -83.494   6.305  1.00  0.74           H  
ATOM   5707 1HD  ARG A 373      -4.726 -85.780   5.634  1.00  0.74           H  
ATOM   5708 2HD  ARG A 373      -3.173 -85.929   4.791  1.00  0.74           H  
ATOM   5709  HE  ARG A 373      -2.687 -85.306   7.574  1.00  0.74           H  
ATOM   5710 1HH1 ARG A 373      -3.822 -87.926   5.463  1.00  0.74           H  
ATOM   5711 2HH1 ARG A 373      -3.302 -89.179   6.567  1.00  0.74           H  
ATOM   5712 1HH2 ARG A 373      -2.058 -86.885   8.932  1.00  0.74           H  
ATOM   5713 2HH2 ARG A 373      -2.289 -88.598   8.553  1.00  0.74           H  
ATOM   5714  N   ILE A 374      -2.685 -80.764   4.636  1.00  0.73           N  
ATOM   5715  CA  ILE A 374      -1.343 -80.201   4.506  1.00  0.73           C  
ATOM   5716  C   ILE A 374      -0.289 -81.166   5.059  1.00  0.73           C  
ATOM   5717  O   ILE A 374      -0.322 -81.551   6.232  1.00  0.73           O  
ATOM   5718  CB  ILE A 374      -1.210 -78.850   5.195  1.00  0.73           C  
ATOM   5719  CG1 ILE A 374      -2.196 -77.818   4.662  1.00  0.73           C  
ATOM   5720  CG2 ILE A 374       0.174 -78.364   5.050  1.00  0.73           C  
ATOM   5721  CD1 ILE A 374      -2.051 -77.524   3.176  1.00  0.73           C  
ATOM   5722  H   ILE A 374      -3.245 -80.651   5.487  1.00  0.73           H  
ATOM   5723  HA  ILE A 374      -1.131 -80.049   3.449  1.00  0.73           H  
ATOM   5724  HB  ILE A 374      -1.423 -78.995   6.220  1.00  0.73           H  
ATOM   5725 1HG1 ILE A 374      -3.186 -78.174   4.853  1.00  0.73           H  
ATOM   5726 2HG1 ILE A 374      -2.056 -76.887   5.211  1.00  0.73           H  
ATOM   5727 1HG2 ILE A 374       0.279 -77.447   5.595  1.00  0.73           H  
ATOM   5728 2HG2 ILE A 374       0.841 -79.105   5.456  1.00  0.73           H  
ATOM   5729 3HG2 ILE A 374       0.408 -78.205   3.998  1.00  0.73           H  
ATOM   5730 1HD1 ILE A 374      -2.790 -76.785   2.882  1.00  0.73           H  
ATOM   5731 2HD1 ILE A 374      -1.051 -77.137   2.972  1.00  0.73           H  
ATOM   5732 3HD1 ILE A 374      -2.209 -78.439   2.604  1.00  0.73           H  
ATOM   5733  N   ARG A 375       0.653 -81.552   4.199  1.00  0.72           N  
ATOM   5734  CA  ARG A 375       1.690 -82.514   4.559  1.00  0.72           C  
ATOM   5735  C   ARG A 375       2.793 -81.908   5.437  1.00  0.72           C  
ATOM   5736  O   ARG A 375       3.045 -80.696   5.355  1.00  0.72           O  
ATOM   5737  CB  ARG A 375       2.338 -83.094   3.308  1.00  0.72           C  
ATOM   5738  CG  ARG A 375       1.435 -83.946   2.446  1.00  0.72           C  
ATOM   5739  CD  ARG A 375       2.185 -84.508   1.294  1.00  0.72           C  
ATOM   5740  NE  ARG A 375       3.215 -85.476   1.730  1.00  0.72           N  
ATOM   5741  CZ  ARG A 375       3.028 -86.801   1.874  1.00  0.72           C  
ATOM   5742  NH1 ARG A 375       1.858 -87.354   1.621  1.00  0.72           N  
ATOM   5743  NH2 ARG A 375       4.049 -87.534   2.272  1.00  0.72           N  
ATOM   5744  H   ARG A 375       0.624 -81.188   3.253  1.00  0.72           H  
ATOM   5745  HA  ARG A 375       1.182 -83.316   5.077  1.00  0.72           H  
ATOM   5746 1HB  ARG A 375       2.673 -82.269   2.679  1.00  0.72           H  
ATOM   5747 2HB  ARG A 375       3.225 -83.671   3.545  1.00  0.72           H  
ATOM   5748 1HG  ARG A 375       1.029 -84.768   3.033  1.00  0.72           H  
ATOM   5749 2HG  ARG A 375       0.617 -83.332   2.057  1.00  0.72           H  
ATOM   5750 1HD  ARG A 375       1.496 -85.017   0.620  1.00  0.72           H  
ATOM   5751 2HD  ARG A 375       2.683 -83.695   0.758  1.00  0.72           H  
ATOM   5752  HE  ARG A 375       4.163 -85.131   1.957  1.00  0.72           H  
ATOM   5753 1HH1 ARG A 375       1.083 -86.780   1.315  1.00  0.72           H  
ATOM   5754 2HH1 ARG A 375       1.735 -88.349   1.733  1.00  0.72           H  
ATOM   5755 1HH2 ARG A 375       4.945 -87.055   2.452  1.00  0.72           H  
ATOM   5756 2HH2 ARG A 375       3.954 -88.529   2.391  1.00  0.72           H  
ATOM   5757  N   PRO A 376       3.500 -82.718   6.245  1.00  0.71           N  
ATOM   5758  CA  PRO A 376       4.604 -82.300   7.067  1.00  0.71           C  
ATOM   5759  C   PRO A 376       5.630 -81.652   6.183  1.00  0.71           C  
ATOM   5760  O   PRO A 376       5.815 -82.064   5.043  1.00  0.71           O  
ATOM   5761  CB  PRO A 376       5.150 -83.623   7.615  1.00  0.71           C  
ATOM   5762  CG  PRO A 376       3.976 -84.554   7.597  1.00  0.71           C  
ATOM   5763  CD  PRO A 376       3.220 -84.180   6.346  1.00  0.71           C  
ATOM   5764  HA  PRO A 376       4.259 -81.626   7.860  1.00  0.71           H  
ATOM   5765 1HB  PRO A 376       5.984 -83.971   6.985  1.00  0.71           H  
ATOM   5766 2HB  PRO A 376       5.563 -83.476   8.611  1.00  0.71           H  
ATOM   5767 1HG  PRO A 376       4.319 -85.599   7.589  1.00  0.71           H  
ATOM   5768 2HG  PRO A 376       3.376 -84.428   8.509  1.00  0.71           H  
ATOM   5769 1HD  PRO A 376       3.637 -84.726   5.494  1.00  0.71           H  
ATOM   5770 2HD  PRO A 376       2.189 -84.406   6.510  1.00  0.71           H  
ATOM   5771  N   HIS A 377       6.270 -80.624   6.701  1.00  0.71           N  
ATOM   5772  CA  HIS A 377       7.314 -79.878   6.035  1.00  0.71           C  
ATOM   5773  C   HIS A 377       6.882 -79.037   4.811  1.00  0.71           C  
ATOM   5774  O   HIS A 377       7.733 -78.346   4.231  1.00  0.71           O  
ATOM   5775  CB  HIS A 377       8.436 -80.852   5.647  1.00  0.71           C  
ATOM   5776  CG  HIS A 377       8.844 -81.704   6.824  1.00  0.71           C  
ATOM   5777  ND1 HIS A 377       9.708 -82.773   6.726  1.00  0.71           N  
ATOM   5778  CD2 HIS A 377       8.463 -81.642   8.117  1.00  0.71           C  
ATOM   5779  CE1 HIS A 377       9.837 -83.337   7.924  1.00  0.71           C  
ATOM   5780  NE2 HIS A 377       9.084 -82.668   8.783  1.00  0.71           N  
ATOM   5781  H   HIS A 377       6.069 -80.315   7.650  1.00  0.71           H  
ATOM   5782  HA  HIS A 377       7.731 -79.210   6.763  1.00  0.71           H  
ATOM   5783 1HB  HIS A 377       8.143 -81.489   4.815  1.00  0.71           H  
ATOM   5784 2HB  HIS A 377       9.307 -80.281   5.325  1.00  0.71           H  
ATOM   5785  HD2 HIS A 377       7.779 -80.918   8.532  1.00  0.71           H  
ATOM   5786  HE1 HIS A 377      10.449 -84.208   8.159  1.00  0.71           H  
ATOM   5787  HE2 HIS A 377       8.963 -82.880   9.790  1.00  0.71           H  
ATOM   5788  N   THR A 378       5.568 -78.952   4.500  1.00  0.72           N  
ATOM   5789  CA  THR A 378       5.118 -78.188   3.324  1.00  0.72           C  
ATOM   5790  C   THR A 378       5.583 -76.740   3.308  1.00  0.72           C  
ATOM   5791  O   THR A 378       5.961 -76.227   2.257  1.00  0.72           O  
ATOM   5792  CB  THR A 378       3.583 -78.170   3.165  1.00  0.72           C  
ATOM   5793  OG1 THR A 378       3.094 -79.496   3.018  1.00  0.72           O  
ATOM   5794  CG2 THR A 378       3.188 -77.353   1.929  1.00  0.72           C  
ATOM   5795  H   THR A 378       4.875 -79.508   5.010  1.00  0.72           H  
ATOM   5796  HA  THR A 378       5.535 -78.671   2.440  1.00  0.72           H  
ATOM   5797  HB  THR A 378       3.133 -77.721   4.052  1.00  0.72           H  
ATOM   5798  HG1 THR A 378       3.091 -79.910   3.902  1.00  0.72           H  
ATOM   5799 1HG2 THR A 378       2.107 -77.346   1.840  1.00  0.72           H  
ATOM   5800 2HG2 THR A 378       3.550 -76.334   2.041  1.00  0.72           H  
ATOM   5801 3HG2 THR A 378       3.627 -77.799   1.034  1.00  0.72           H  
ATOM   5802  N   PHE A 379       5.535 -76.040   4.439  1.00  0.74           N  
ATOM   5803  CA  PHE A 379       5.917 -74.641   4.387  1.00  0.74           C  
ATOM   5804  C   PHE A 379       7.279 -74.375   5.053  1.00  0.74           C  
ATOM   5805  O   PHE A 379       7.621 -73.239   5.378  1.00  0.74           O  
ATOM   5806  CB  PHE A 379       4.822 -73.814   5.037  1.00  0.74           C  
ATOM   5807  CG  PHE A 379       3.466 -73.987   4.404  1.00  0.74           C  
ATOM   5808  CD1 PHE A 379       2.479 -74.729   5.033  1.00  0.74           C  
ATOM   5809  CD2 PHE A 379       3.173 -73.434   3.176  1.00  0.74           C  
ATOM   5810  CE1 PHE A 379       1.246 -74.893   4.444  1.00  0.74           C  
ATOM   5811  CE2 PHE A 379       1.947 -73.614   2.602  1.00  0.74           C  
ATOM   5812  CZ  PHE A 379       0.988 -74.343   3.232  1.00  0.74           C  
ATOM   5813  H   PHE A 379       5.214 -76.438   5.327  1.00  0.74           H  
ATOM   5814  HA  PHE A 379       5.992 -74.332   3.344  1.00  0.74           H  
ATOM   5815 1HB  PHE A 379       4.749 -74.062   6.095  1.00  0.74           H  
ATOM   5816 2HB  PHE A 379       5.073 -72.779   4.952  1.00  0.74           H  
ATOM   5817  HD1 PHE A 379       2.686 -75.181   6.004  1.00  0.74           H  
ATOM   5818  HD2 PHE A 379       3.924 -72.858   2.655  1.00  0.74           H  
ATOM   5819  HE1 PHE A 379       0.479 -75.457   4.941  1.00  0.74           H  
ATOM   5820  HE2 PHE A 379       1.743 -73.178   1.643  1.00  0.74           H  
ATOM   5821  HZ  PHE A 379       0.024 -74.483   2.770  1.00  0.74           H  
ATOM   5822  N   THR A 380       8.113 -75.403   5.208  1.00  0.76           N  
ATOM   5823  CA  THR A 380       9.377 -75.187   5.920  1.00  0.76           C  
ATOM   5824  C   THR A 380      10.477 -74.496   5.125  1.00  0.76           C  
ATOM   5825  O   THR A 380      11.472 -74.055   5.697  1.00  0.76           O  
ATOM   5826  CB  THR A 380       9.884 -76.495   6.517  1.00  0.76           C  
ATOM   5827  OG1 THR A 380      10.035 -77.491   5.481  1.00  0.76           O  
ATOM   5828  CG2 THR A 380       8.892 -76.945   7.585  1.00  0.76           C  
ATOM   5829  H   THR A 380       7.870 -76.338   4.870  1.00  0.76           H  
ATOM   5830  HA  THR A 380       9.154 -74.538   6.766  1.00  0.76           H  
ATOM   5831  HB  THR A 380      10.856 -76.338   6.982  1.00  0.76           H  
ATOM   5832  HG1 THR A 380       9.204 -77.577   4.952  1.00  0.76           H  
ATOM   5833 1HG2 THR A 380       9.230 -77.879   8.036  1.00  0.76           H  
ATOM   5834 2HG2 THR A 380       8.818 -76.188   8.344  1.00  0.76           H  
ATOM   5835 3HG2 THR A 380       7.917 -77.079   7.131  1.00  0.76           H  
ATOM   5836  N   GLY A 381      10.288 -74.341   3.820  1.00  0.77           N  
ATOM   5837  CA  GLY A 381      11.259 -73.636   2.992  1.00  0.77           C  
ATOM   5838  C   GLY A 381      10.954 -72.134   2.984  1.00  0.77           C  
ATOM   5839  O   GLY A 381      11.614 -71.357   2.295  1.00  0.77           O  
ATOM   5840  H   GLY A 381       9.455 -74.729   3.399  1.00  0.77           H  
ATOM   5841 1HA  GLY A 381      12.265 -73.809   3.374  1.00  0.77           H  
ATOM   5842 2HA  GLY A 381      11.225 -74.023   1.974  1.00  0.77           H  
ATOM   5843  N   LEU A 382       9.942 -71.737   3.759  1.00  0.76           N  
ATOM   5844  CA  LEU A 382       9.447 -70.378   3.799  1.00  0.76           C  
ATOM   5845  C   LEU A 382       9.543 -69.742   5.193  1.00  0.76           C  
ATOM   5846  O   LEU A 382       8.583 -69.144   5.668  1.00  0.76           O  
ATOM   5847  CB  LEU A 382       7.994 -70.415   3.374  1.00  0.76           C  
ATOM   5848  CG  LEU A 382       7.701 -70.999   2.033  1.00  0.76           C  
ATOM   5849  CD1 LEU A 382       6.195 -71.096   1.892  1.00  0.76           C  
ATOM   5850  CD2 LEU A 382       8.333 -70.137   1.005  1.00  0.76           C  
ATOM   5851  H   LEU A 382       9.441 -72.414   4.333  1.00  0.76           H  
ATOM   5852  HA  LEU A 382      10.022 -69.774   3.096  1.00  0.76           H  
ATOM   5853 1HB  LEU A 382       7.423 -70.967   4.114  1.00  0.76           H  
ATOM   5854 2HB  LEU A 382       7.632 -69.401   3.345  1.00  0.76           H  
ATOM   5855  HG  LEU A 382       8.106 -72.008   1.955  1.00  0.76           H  
ATOM   5856 1HD1 LEU A 382       5.928 -71.511   0.936  1.00  0.76           H  
ATOM   5857 2HD1 LEU A 382       5.822 -71.732   2.682  1.00  0.76           H  
ATOM   5858 3HD1 LEU A 382       5.758 -70.113   1.987  1.00  0.76           H  
ATOM   5859 1HD2 LEU A 382       8.144 -70.493   0.032  1.00  0.76           H  
ATOM   5860 2HD2 LEU A 382       7.935 -69.179   1.101  1.00  0.76           H  
ATOM   5861 3HD2 LEU A 382       9.414 -70.097   1.159  1.00  0.76           H  
ATOM   5862  N   SER A 383      10.697 -69.819   5.842  1.00  0.74           N  
ATOM   5863  CA  SER A 383      10.829 -69.321   7.219  1.00  0.74           C  
ATOM   5864  C   SER A 383      10.517 -67.831   7.428  1.00  0.74           C  
ATOM   5865  O   SER A 383      10.157 -67.413   8.537  1.00  0.74           O  
ATOM   5866  CB  SER A 383      12.247 -69.572   7.689  1.00  0.74           C  
ATOM   5867  OG  SER A 383      13.160 -68.796   6.956  1.00  0.74           O  
ATOM   5868  H   SER A 383      11.477 -70.287   5.399  1.00  0.74           H  
ATOM   5869  HA  SER A 383      10.140 -69.889   7.832  1.00  0.74           H  
ATOM   5870 1HB  SER A 383      12.324 -69.330   8.750  1.00  0.74           H  
ATOM   5871 2HB  SER A 383      12.485 -70.629   7.577  1.00  0.74           H  
ATOM   5872  HG  SER A 383      12.898 -67.881   7.096  1.00  0.74           H  
ATOM   5873  N   GLY A 384      10.639 -67.042   6.359  1.00  0.71           N  
ATOM   5874  CA  GLY A 384      10.374 -65.605   6.388  1.00  0.71           C  
ATOM   5875  C   GLY A 384       8.914 -65.272   6.051  1.00  0.71           C  
ATOM   5876  O   GLY A 384       8.543 -64.097   5.927  1.00  0.71           O  
ATOM   5877  H   GLY A 384      10.927 -67.463   5.485  1.00  0.71           H  
ATOM   5878 1HA  GLY A 384      10.620 -65.213   7.374  1.00  0.71           H  
ATOM   5879 2HA  GLY A 384      11.030 -65.108   5.675  1.00  0.71           H  
ATOM   5880  N   LEU A 385       8.086 -66.298   5.851  1.00  0.68           N  
ATOM   5881  CA  LEU A 385       6.702 -66.056   5.484  1.00  0.68           C  
ATOM   5882  C   LEU A 385       6.061 -65.284   6.619  1.00  0.68           C  
ATOM   5883  O   LEU A 385       6.159 -65.703   7.765  1.00  0.68           O  
ATOM   5884  CB  LEU A 385       5.970 -67.380   5.283  1.00  0.68           C  
ATOM   5885  CG  LEU A 385       4.630 -67.352   4.599  1.00  0.68           C  
ATOM   5886  CD1 LEU A 385       4.843 -66.923   3.176  1.00  0.68           C  
ATOM   5887  CD2 LEU A 385       4.015 -68.749   4.624  1.00  0.68           C  
ATOM   5888  H   LEU A 385       8.409 -67.258   5.946  1.00  0.68           H  
ATOM   5889  HA  LEU A 385       6.656 -65.486   4.571  1.00  0.68           H  
ATOM   5890 1HB  LEU A 385       6.599 -68.040   4.736  1.00  0.68           H  
ATOM   5891 2HB  LEU A 385       5.808 -67.791   6.261  1.00  0.68           H  
ATOM   5892  HG  LEU A 385       3.972 -66.633   5.089  1.00  0.68           H  
ATOM   5893 1HD1 LEU A 385       3.896 -66.889   2.667  1.00  0.68           H  
ATOM   5894 2HD1 LEU A 385       5.296 -65.955   3.164  1.00  0.68           H  
ATOM   5895 3HD1 LEU A 385       5.501 -67.629   2.683  1.00  0.68           H  
ATOM   5896 1HD2 LEU A 385       3.068 -68.721   4.104  1.00  0.68           H  
ATOM   5897 2HD2 LEU A 385       4.682 -69.452   4.127  1.00  0.68           H  
ATOM   5898 3HD2 LEU A 385       3.866 -69.063   5.652  1.00  0.68           H  
ATOM   5899  N   ARG A 386       5.402 -64.174   6.322  1.00  0.64           N  
ATOM   5900  CA  ARG A 386       4.710 -63.396   7.328  1.00  0.64           C  
ATOM   5901  C   ARG A 386       3.222 -63.696   7.269  1.00  0.64           C  
ATOM   5902  O   ARG A 386       2.555 -63.742   8.304  1.00  0.64           O  
ATOM   5903  CB  ARG A 386       4.993 -61.918   7.176  1.00  0.64           C  
ATOM   5904  CG  ARG A 386       6.419 -61.536   7.548  1.00  0.64           C  
ATOM   5905  CD  ARG A 386       6.682 -60.089   7.385  1.00  0.64           C  
ATOM   5906  NE  ARG A 386       8.021 -59.737   7.835  1.00  0.64           N  
ATOM   5907  CZ  ARG A 386       8.558 -58.503   7.769  1.00  0.64           C  
ATOM   5908  NH1 ARG A 386       7.865 -57.507   7.262  1.00  0.64           N  
ATOM   5909  NH2 ARG A 386       9.783 -58.294   8.217  1.00  0.64           N  
ATOM   5910  H   ARG A 386       5.353 -63.856   5.371  1.00  0.64           H  
ATOM   5911  HA  ARG A 386       5.089 -63.681   8.306  1.00  0.64           H  
ATOM   5912 1HB  ARG A 386       4.826 -61.625   6.139  1.00  0.64           H  
ATOM   5913 2HB  ARG A 386       4.309 -61.350   7.794  1.00  0.64           H  
ATOM   5914 1HG  ARG A 386       6.605 -61.811   8.591  1.00  0.64           H  
ATOM   5915 2HG  ARG A 386       7.115 -62.081   6.906  1.00  0.64           H  
ATOM   5916 1HD  ARG A 386       6.598 -59.825   6.330  1.00  0.64           H  
ATOM   5917 2HD  ARG A 386       5.965 -59.515   7.963  1.00  0.64           H  
ATOM   5918  HE  ARG A 386       8.586 -60.478   8.238  1.00  0.64           H  
ATOM   5919 1HH1 ARG A 386       6.927 -57.665   6.920  1.00  0.64           H  
ATOM   5920 2HH1 ARG A 386       8.270 -56.583   7.215  1.00  0.64           H  
ATOM   5921 1HH2 ARG A 386      10.316 -59.060   8.611  1.00  0.64           H  
ATOM   5922 2HH2 ARG A 386      10.187 -57.371   8.170  1.00  0.64           H  
ATOM   5923  N   ARG A 387       2.704 -63.966   6.076  1.00  0.62           N  
ATOM   5924  CA  ARG A 387       1.287 -64.272   5.989  1.00  0.62           C  
ATOM   5925  C   ARG A 387       1.016 -65.560   5.206  1.00  0.62           C  
ATOM   5926  O   ARG A 387       1.548 -65.769   4.109  1.00  0.62           O  
ATOM   5927  CB  ARG A 387       0.530 -63.130   5.338  1.00  0.62           C  
ATOM   5928  CG  ARG A 387       0.567 -61.805   6.076  1.00  0.62           C  
ATOM   5929  CD  ARG A 387      -0.344 -60.826   5.466  1.00  0.62           C  
ATOM   5930  NE  ARG A 387      -0.523 -59.675   6.311  1.00  0.62           N  
ATOM   5931  CZ  ARG A 387       0.225 -58.553   6.284  1.00  0.62           C  
ATOM   5932  NH1 ARG A 387       1.211 -58.433   5.419  1.00  0.62           N  
ATOM   5933  NH2 ARG A 387      -0.035 -57.571   7.129  1.00  0.62           N  
ATOM   5934  H   ARG A 387       3.282 -63.903   5.243  1.00  0.62           H  
ATOM   5935  HA  ARG A 387       0.894 -64.407   6.995  1.00  0.62           H  
ATOM   5936 1HB  ARG A 387       0.862 -62.982   4.311  1.00  0.62           H  
ATOM   5937 2HB  ARG A 387      -0.498 -63.416   5.322  1.00  0.62           H  
ATOM   5938 1HG  ARG A 387       0.320 -61.923   7.107  1.00  0.62           H  
ATOM   5939 2HG  ARG A 387       1.575 -61.396   6.004  1.00  0.62           H  
ATOM   5940 1HD  ARG A 387       0.049 -60.495   4.505  1.00  0.62           H  
ATOM   5941 2HD  ARG A 387      -1.310 -61.285   5.326  1.00  0.62           H  
ATOM   5942  HE  ARG A 387      -1.283 -59.753   7.006  1.00  0.62           H  
ATOM   5943 1HH1 ARG A 387       1.411 -59.184   4.771  1.00  0.62           H  
ATOM   5944 2HH1 ARG A 387       1.766 -57.589   5.402  1.00  0.62           H  
ATOM   5945 1HH2 ARG A 387      -0.793 -57.666   7.792  1.00  0.62           H  
ATOM   5946 2HH2 ARG A 387       0.521 -56.729   7.112  1.00  0.62           H  
ATOM   5947  N   LEU A 388       0.132 -66.390   5.753  1.00  0.60           N  
ATOM   5948  CA  LEU A 388      -0.289 -67.629   5.099  1.00  0.60           C  
ATOM   5949  C   LEU A 388      -1.790 -67.793   5.138  1.00  0.60           C  
ATOM   5950  O   LEU A 388      -2.389 -67.854   6.220  1.00  0.60           O  
ATOM   5951  CB  LEU A 388       0.371 -68.844   5.753  1.00  0.60           C  
ATOM   5952  CG  LEU A 388      -0.051 -70.250   5.224  1.00  0.60           C  
ATOM   5953  CD1 LEU A 388       0.287 -70.398   3.745  1.00  0.60           C  
ATOM   5954  CD2 LEU A 388       0.712 -71.315   6.006  1.00  0.60           C  
ATOM   5955  H   LEU A 388      -0.243 -66.157   6.676  1.00  0.60           H  
ATOM   5956  HA  LEU A 388       0.017 -67.591   4.055  1.00  0.60           H  
ATOM   5957 1HB  LEU A 388       1.426 -68.752   5.655  1.00  0.60           H  
ATOM   5958 2HB  LEU A 388       0.136 -68.816   6.816  1.00  0.60           H  
ATOM   5959  HG  LEU A 388      -1.128 -70.379   5.354  1.00  0.60           H  
ATOM   5960 1HD1 LEU A 388      -0.013 -71.387   3.406  1.00  0.60           H  
ATOM   5961 2HD1 LEU A 388      -0.240 -69.644   3.160  1.00  0.60           H  
ATOM   5962 3HD1 LEU A 388       1.350 -70.278   3.615  1.00  0.60           H  
ATOM   5963 1HD2 LEU A 388       0.423 -72.299   5.650  1.00  0.60           H  
ATOM   5964 2HD2 LEU A 388       1.782 -71.177   5.855  1.00  0.60           H  
ATOM   5965 3HD2 LEU A 388       0.488 -71.236   7.058  1.00  0.60           H  
ATOM   5966  N   PHE A 389      -2.379 -67.884   3.954  1.00  0.60           N  
ATOM   5967  CA  PHE A 389      -3.814 -68.013   3.854  1.00  0.60           C  
ATOM   5968  C   PHE A 389      -4.233 -69.330   3.205  1.00  0.60           C  
ATOM   5969  O   PHE A 389      -3.966 -69.586   2.027  1.00  0.60           O  
ATOM   5970  CB  PHE A 389      -4.373 -66.854   3.055  1.00  0.60           C  
ATOM   5971  CG  PHE A 389      -4.114 -65.524   3.609  1.00  0.60           C  
ATOM   5972  CD1 PHE A 389      -2.937 -64.873   3.323  1.00  0.60           C  
ATOM   5973  CD2 PHE A 389      -5.051 -64.897   4.397  1.00  0.60           C  
ATOM   5974  CE1 PHE A 389      -2.706 -63.618   3.813  1.00  0.60           C  
ATOM   5975  CE2 PHE A 389      -4.818 -63.648   4.905  1.00  0.60           C  
ATOM   5976  CZ  PHE A 389      -3.646 -63.003   4.612  1.00  0.60           C  
ATOM   5977  H   PHE A 389      -1.808 -67.819   3.108  1.00  0.60           H  
ATOM   5978  HA  PHE A 389      -4.237 -67.989   4.856  1.00  0.60           H  
ATOM   5979 1HB  PHE A 389      -4.010 -66.879   2.047  1.00  0.60           H  
ATOM   5980 2HB  PHE A 389      -5.439 -66.968   3.027  1.00  0.60           H  
ATOM   5981  HD1 PHE A 389      -2.191 -65.359   2.686  1.00  0.60           H  
ATOM   5982  HD2 PHE A 389      -5.995 -65.407   4.615  1.00  0.60           H  
ATOM   5983  HE1 PHE A 389      -1.780 -63.108   3.558  1.00  0.60           H  
ATOM   5984  HE2 PHE A 389      -5.568 -63.162   5.536  1.00  0.60           H  
ATOM   5985  HZ  PHE A 389      -3.472 -62.006   5.012  1.00  0.60           H  
ATOM   5986  N   LEU A 390      -4.903 -70.160   3.994  1.00  0.60           N  
ATOM   5987  CA  LEU A 390      -5.389 -71.483   3.608  1.00  0.60           C  
ATOM   5988  C   LEU A 390      -6.914 -71.557   3.728  1.00  0.60           C  
ATOM   5989  O   LEU A 390      -7.491 -72.631   3.904  1.00  0.60           O  
ATOM   5990  CB  LEU A 390      -4.723 -72.556   4.482  1.00  0.60           C  
ATOM   5991  CG  LEU A 390      -3.209 -72.818   4.250  1.00  0.60           C  
ATOM   5992  CD1 LEU A 390      -2.616 -73.662   5.383  1.00  0.60           C  
ATOM   5993  CD2 LEU A 390      -3.067 -73.579   2.971  1.00  0.60           C  
ATOM   5994  H   LEU A 390      -5.105 -69.865   4.950  1.00  0.60           H  
ATOM   5995  HA  LEU A 390      -5.120 -71.659   2.567  1.00  0.60           H  
ATOM   5996 1HB  LEU A 390      -4.837 -72.251   5.494  1.00  0.60           H  
ATOM   5997 2HB  LEU A 390      -5.253 -73.491   4.349  1.00  0.60           H  
ATOM   5998  HG  LEU A 390      -2.673 -71.874   4.191  1.00  0.60           H  
ATOM   5999 1HD1 LEU A 390      -1.563 -73.848   5.184  1.00  0.60           H  
ATOM   6000 2HD1 LEU A 390      -2.713 -73.124   6.315  1.00  0.60           H  
ATOM   6001 3HD1 LEU A 390      -3.143 -74.612   5.451  1.00  0.60           H  
ATOM   6002 1HD2 LEU A 390      -2.033 -73.772   2.784  1.00  0.60           H  
ATOM   6003 2HD2 LEU A 390      -3.599 -74.518   3.040  1.00  0.60           H  
ATOM   6004 3HD2 LEU A 390      -3.483 -73.002   2.171  1.00  0.60           H  
ATOM   6005  N   LYS A 391      -7.543 -70.390   3.681  1.00  0.61           N  
ATOM   6006  CA  LYS A 391      -8.992 -70.212   3.768  1.00  0.61           C  
ATOM   6007  C   LYS A 391      -9.785 -70.859   2.635  1.00  0.61           C  
ATOM   6008  O   LYS A 391      -9.347 -70.854   1.491  1.00  0.61           O  
ATOM   6009  CB  LYS A 391      -9.327 -68.722   3.834  1.00  0.61           C  
ATOM   6010  CG  LYS A 391     -10.787 -68.351   3.929  1.00  0.61           C  
ATOM   6011  CD  LYS A 391     -10.960 -66.839   4.150  1.00  0.61           C  
ATOM   6012  CE  LYS A 391     -10.873 -66.045   2.842  1.00  0.61           C  
ATOM   6013  NZ  LYS A 391     -12.158 -66.092   2.061  1.00  0.61           N  
ATOM   6014  H   LYS A 391      -6.977 -69.562   3.570  1.00  0.61           H  
ATOM   6015  HA  LYS A 391      -9.298 -70.667   4.699  1.00  0.61           H  
ATOM   6016 1HB  LYS A 391      -8.817 -68.278   4.679  1.00  0.61           H  
ATOM   6017 2HB  LYS A 391      -8.969 -68.230   2.957  1.00  0.61           H  
ATOM   6018 1HG  LYS A 391     -11.233 -68.574   2.988  1.00  0.61           H  
ATOM   6019 2HG  LYS A 391     -11.294 -68.926   4.686  1.00  0.61           H  
ATOM   6020 1HD  LYS A 391     -11.923 -66.654   4.611  1.00  0.61           H  
ATOM   6021 2HD  LYS A 391     -10.176 -66.489   4.828  1.00  0.61           H  
ATOM   6022 1HE  LYS A 391     -10.628 -65.010   3.066  1.00  0.61           H  
ATOM   6023 2HE  LYS A 391     -10.084 -66.470   2.229  1.00  0.61           H  
ATOM   6024 1HZ  LYS A 391     -12.050 -65.572   1.211  1.00  0.61           H  
ATOM   6025 2HZ  LYS A 391     -12.400 -67.061   1.823  1.00  0.61           H  
ATOM   6026 3HZ  LYS A 391     -12.902 -65.700   2.603  1.00  0.61           H  
ATOM   6027  N   ASP A 392     -10.961 -71.377   2.958  1.00  0.63           N  
ATOM   6028  CA  ASP A 392     -11.888 -71.973   1.988  1.00  0.63           C  
ATOM   6029  C   ASP A 392     -11.288 -73.135   1.217  1.00  0.63           C  
ATOM   6030  O   ASP A 392     -11.531 -73.277   0.018  1.00  0.63           O  
ATOM   6031  CB  ASP A 392     -12.368 -70.923   0.953  1.00  0.63           C  
ATOM   6032  CG  ASP A 392     -13.205 -69.728   1.541  1.00  0.63           C  
ATOM   6033  OD1 ASP A 392     -14.131 -69.918   2.305  1.00  0.63           O  
ATOM   6034  OD2 ASP A 392     -12.857 -68.609   1.209  1.00  0.63           O  
ATOM   6035  H   ASP A 392     -11.209 -71.381   3.950  1.00  0.63           H  
ATOM   6036  HA  ASP A 392     -12.752 -72.356   2.530  1.00  0.63           H  
ATOM   6037 1HB  ASP A 392     -11.523 -70.504   0.427  1.00  0.63           H  
ATOM   6038 2HB  ASP A 392     -12.982 -71.430   0.208  1.00  0.63           H  
ATOM   6039  N   ASN A 393     -10.522 -73.963   1.911  1.00  0.65           N  
ATOM   6040  CA  ASN A 393      -9.934 -75.157   1.347  1.00  0.65           C  
ATOM   6041  C   ASN A 393     -10.752 -76.368   1.756  1.00  0.65           C  
ATOM   6042  O   ASN A 393     -11.773 -76.249   2.436  1.00  0.65           O  
ATOM   6043  CB  ASN A 393      -8.481 -75.327   1.733  1.00  0.65           C  
ATOM   6044  CG  ASN A 393      -7.600 -74.342   1.099  1.00  0.65           C  
ATOM   6045  OD1 ASN A 393      -7.963 -73.752   0.084  1.00  0.65           O  
ATOM   6046  ND2 ASN A 393      -6.428 -74.176   1.611  1.00  0.65           N  
ATOM   6047  H   ASN A 393     -10.359 -73.785   2.900  1.00  0.65           H  
ATOM   6048  HA  ASN A 393      -9.984 -75.085   0.266  1.00  0.65           H  
ATOM   6049 1HB  ASN A 393      -8.380 -75.241   2.816  1.00  0.65           H  
ATOM   6050 2HB  ASN A 393      -8.140 -76.316   1.437  1.00  0.65           H  
ATOM   6051 1HD2 ASN A 393      -5.801 -73.529   1.167  1.00  0.65           H  
ATOM   6052 2HD2 ASN A 393      -6.173 -74.699   2.425  1.00  0.65           H  
ATOM   6053  N   GLY A 394     -10.335 -77.542   1.295  1.00  0.69           N  
ATOM   6054  CA  GLY A 394     -11.002 -78.790   1.617  1.00  0.69           C  
ATOM   6055  C   GLY A 394     -10.306 -79.437   2.804  1.00  0.69           C  
ATOM   6056  O   GLY A 394     -10.546 -80.603   3.118  1.00  0.69           O  
ATOM   6057  H   GLY A 394      -9.478 -77.618   0.750  1.00  0.69           H  
ATOM   6058 1HA  GLY A 394     -12.051 -78.607   1.848  1.00  0.69           H  
ATOM   6059 2HA  GLY A 394     -10.959 -79.456   0.755  1.00  0.69           H  
ATOM   6060  N   LEU A 395      -9.422 -78.676   3.447  1.00  0.73           N  
ATOM   6061  CA  LEU A 395      -8.598 -79.206   4.506  1.00  0.73           C  
ATOM   6062  C   LEU A 395      -9.420 -79.734   5.644  1.00  0.73           C  
ATOM   6063  O   LEU A 395     -10.287 -79.040   6.184  1.00  0.73           O  
ATOM   6064  CB  LEU A 395      -7.655 -78.110   5.066  1.00  0.73           C  
ATOM   6065  CG  LEU A 395      -6.581 -77.599   4.105  1.00  0.73           C  
ATOM   6066  CD1 LEU A 395      -5.803 -76.446   4.745  1.00  0.73           C  
ATOM   6067  CD2 LEU A 395      -5.710 -78.726   3.754  1.00  0.73           C  
ATOM   6068  H   LEU A 395      -9.297 -77.726   3.147  1.00  0.73           H  
ATOM   6069  HA  LEU A 395      -8.002 -80.013   4.102  1.00  0.73           H  
ATOM   6070 1HB  LEU A 395      -8.253 -77.260   5.373  1.00  0.73           H  
ATOM   6071 2HB  LEU A 395      -7.145 -78.513   5.943  1.00  0.73           H  
ATOM   6072  HG  LEU A 395      -7.039 -77.234   3.208  1.00  0.73           H  
ATOM   6073 1HD1 LEU A 395      -5.049 -76.099   4.049  1.00  0.73           H  
ATOM   6074 2HD1 LEU A 395      -6.485 -75.631   4.978  1.00  0.73           H  
ATOM   6075 3HD1 LEU A 395      -5.325 -76.791   5.654  1.00  0.73           H  
ATOM   6076 1HD2 LEU A 395      -4.942 -78.408   3.056  1.00  0.73           H  
ATOM   6077 2HD2 LEU A 395      -5.251 -79.126   4.654  1.00  0.73           H  
ATOM   6078 3HD2 LEU A 395      -6.325 -79.468   3.299  1.00  0.73           H  
ATOM   6079  N   VAL A 396      -9.060 -80.935   6.074  1.00  0.76           N  
ATOM   6080  CA  VAL A 396      -9.689 -81.566   7.229  1.00  0.76           C  
ATOM   6081  C   VAL A 396      -8.698 -81.572   8.369  1.00  0.76           C  
ATOM   6082  O   VAL A 396      -9.025 -81.895   9.512  1.00  0.76           O  
ATOM   6083  CB  VAL A 396     -10.116 -83.002   6.907  1.00  0.76           C  
ATOM   6084  CG1 VAL A 396     -11.121 -82.986   5.767  1.00  0.76           C  
ATOM   6085  CG2 VAL A 396      -8.885 -83.830   6.539  1.00  0.76           C  
ATOM   6086  H   VAL A 396      -8.370 -81.446   5.511  1.00  0.76           H  
ATOM   6087  HA  VAL A 396     -10.567 -80.990   7.521  1.00  0.76           H  
ATOM   6088  HB  VAL A 396     -10.606 -83.438   7.777  1.00  0.76           H  
ATOM   6089 1HG1 VAL A 396     -11.434 -84.003   5.542  1.00  0.76           H  
ATOM   6090 2HG1 VAL A 396     -11.986 -82.397   6.053  1.00  0.76           H  
ATOM   6091 3HG1 VAL A 396     -10.658 -82.546   4.881  1.00  0.76           H  
ATOM   6092 1HG2 VAL A 396      -9.187 -84.850   6.313  1.00  0.76           H  
ATOM   6093 2HG2 VAL A 396      -8.402 -83.391   5.667  1.00  0.76           H  
ATOM   6094 3HG2 VAL A 396      -8.185 -83.837   7.374  1.00  0.76           H  
ATOM   6095  N   GLY A 397      -7.482 -81.167   8.041  1.00  0.79           N  
ATOM   6096  CA  GLY A 397      -6.409 -81.096   8.999  1.00  0.79           C  
ATOM   6097  C   GLY A 397      -5.091 -80.703   8.363  1.00  0.79           C  
ATOM   6098  O   GLY A 397      -4.887 -80.796   7.141  1.00  0.79           O  
ATOM   6099  H   GLY A 397      -7.308 -80.908   7.084  1.00  0.79           H  
ATOM   6100 1HA  GLY A 397      -6.657 -80.380   9.777  1.00  0.79           H  
ATOM   6101 2HA  GLY A 397      -6.301 -82.065   9.486  1.00  0.79           H  
ATOM   6102  N   ILE A 398      -4.215 -80.252   9.237  1.00  0.80           N  
ATOM   6103  CA  ILE A 398      -2.877 -79.805   8.927  1.00  0.80           C  
ATOM   6104  C   ILE A 398      -1.906 -80.549   9.804  1.00  0.80           C  
ATOM   6105  O   ILE A 398      -2.076 -80.561  11.025  1.00  0.80           O  
ATOM   6106  CB  ILE A 398      -2.798 -78.288   9.175  1.00  0.80           C  
ATOM   6107  CG1 ILE A 398      -3.792 -77.603   8.265  1.00  0.80           C  
ATOM   6108  CG2 ILE A 398      -1.402 -77.720   8.985  1.00  0.80           C  
ATOM   6109  CD1 ILE A 398      -3.918 -76.195   8.505  1.00  0.80           C  
ATOM   6110  H   ILE A 398      -4.503 -80.220  10.205  1.00  0.80           H  
ATOM   6111  HA  ILE A 398      -2.649 -80.030   7.888  1.00  0.80           H  
ATOM   6112  HB  ILE A 398      -3.115 -78.094  10.196  1.00  0.80           H  
ATOM   6113 1HG1 ILE A 398      -3.497 -77.760   7.239  1.00  0.80           H  
ATOM   6114 2HG1 ILE A 398      -4.773 -78.027   8.411  1.00  0.80           H  
ATOM   6115 1HG2 ILE A 398      -1.409 -76.653   9.191  1.00  0.80           H  
ATOM   6116 2HG2 ILE A 398      -0.723 -78.212   9.670  1.00  0.80           H  
ATOM   6117 3HG2 ILE A 398      -1.059 -77.872   7.992  1.00  0.80           H  
ATOM   6118 1HD1 ILE A 398      -4.653 -75.810   7.813  1.00  0.80           H  
ATOM   6119 2HD1 ILE A 398      -4.243 -76.038   9.525  1.00  0.80           H  
ATOM   6120 3HD1 ILE A 398      -2.960 -75.702   8.343  1.00  0.80           H  
ATOM   6121  N   GLU A 399      -0.910 -81.195   9.217  1.00  0.81           N  
ATOM   6122  CA  GLU A 399       0.013 -81.899  10.081  1.00  0.81           C  
ATOM   6123  C   GLU A 399       0.799 -80.879  10.877  1.00  0.81           C  
ATOM   6124  O   GLU A 399       1.115 -79.786  10.390  1.00  0.81           O  
ATOM   6125  CB  GLU A 399       0.894 -82.862   9.305  1.00  0.81           C  
ATOM   6126  CG  GLU A 399       0.101 -83.999   8.668  1.00  0.81           C  
ATOM   6127  CD  GLU A 399      -0.539 -84.892   9.661  1.00  0.81           C  
ATOM   6128  OE1 GLU A 399       0.130 -85.350  10.554  1.00  0.81           O  
ATOM   6129  OE2 GLU A 399      -1.716 -85.150   9.514  1.00  0.81           O  
ATOM   6130  H   GLU A 399      -0.788 -81.200   8.200  1.00  0.81           H  
ATOM   6131  HA  GLU A 399      -0.565 -82.494  10.789  1.00  0.81           H  
ATOM   6132 1HB  GLU A 399       1.408 -82.322   8.505  1.00  0.81           H  
ATOM   6133 2HB  GLU A 399       1.653 -83.284   9.962  1.00  0.81           H  
ATOM   6134 1HG  GLU A 399      -0.667 -83.579   8.015  1.00  0.81           H  
ATOM   6135 2HG  GLU A 399       0.747 -84.600   8.074  1.00  0.81           H  
ATOM   6136  N   GLU A 400       1.167 -81.251  12.090  1.00  0.80           N  
ATOM   6137  CA  GLU A 400       1.842 -80.316  12.970  1.00  0.80           C  
ATOM   6138  C   GLU A 400       3.134 -79.771  12.403  1.00  0.80           C  
ATOM   6139  O   GLU A 400       3.380 -78.564  12.421  1.00  0.80           O  
ATOM   6140  CB  GLU A 400       2.157 -81.020  14.292  1.00  0.80           C  
ATOM   6141  CG  GLU A 400       0.946 -81.321  15.146  1.00  0.80           C  
ATOM   6142  CD  GLU A 400       1.259 -82.076  16.427  1.00  0.80           C  
ATOM   6143  OE1 GLU A 400       2.292 -82.706  16.490  1.00  0.80           O  
ATOM   6144  OE2 GLU A 400       0.491 -81.949  17.381  1.00  0.80           O  
ATOM   6145  H   GLU A 400       0.914 -82.173  12.421  1.00  0.80           H  
ATOM   6146  HA  GLU A 400       1.171 -79.485  13.144  1.00  0.80           H  
ATOM   6147 1HB  GLU A 400       2.685 -81.952  14.096  1.00  0.80           H  
ATOM   6148 2HB  GLU A 400       2.817 -80.387  14.881  1.00  0.80           H  
ATOM   6149 1HG  GLU A 400       0.496 -80.380  15.402  1.00  0.80           H  
ATOM   6150 2HG  GLU A 400       0.225 -81.886  14.554  1.00  0.80           H  
ATOM   6151  N   GLN A 401       3.888 -80.631  11.749  1.00  0.79           N  
ATOM   6152  CA  GLN A 401       5.190 -80.246  11.244  1.00  0.79           C  
ATOM   6153  C   GLN A 401       5.124 -79.478   9.937  1.00  0.79           C  
ATOM   6154  O   GLN A 401       6.148 -79.201   9.320  1.00  0.79           O  
ATOM   6155  CB  GLN A 401       6.078 -81.470  11.091  1.00  0.79           C  
ATOM   6156  CG  GLN A 401       6.426 -82.132  12.383  1.00  0.79           C  
ATOM   6157  CD  GLN A 401       7.289 -83.387  12.240  1.00  0.79           C  
ATOM   6158  OE1 GLN A 401       8.215 -83.506  11.408  1.00  0.79           O  
ATOM   6159  NE2 GLN A 401       6.981 -84.366  13.087  1.00  0.79           N  
ATOM   6160  H   GLN A 401       3.588 -81.594  11.692  1.00  0.79           H  
ATOM   6161  HA  GLN A 401       5.653 -79.600  11.981  1.00  0.79           H  
ATOM   6162 1HB  GLN A 401       5.592 -82.193  10.457  1.00  0.79           H  
ATOM   6163 2HB  GLN A 401       7.004 -81.179  10.629  1.00  0.79           H  
ATOM   6164 1HG  GLN A 401       6.981 -81.424  12.948  1.00  0.79           H  
ATOM   6165 2HG  GLN A 401       5.509 -82.393  12.916  1.00  0.79           H  
ATOM   6166 1HE2 GLN A 401       7.495 -85.226  13.069  1.00  0.79           H  
ATOM   6167 2HE2 GLN A 401       6.234 -84.244  13.746  1.00  0.79           H  
ATOM   6168  N   SER A 402       3.929 -79.167   9.452  1.00  0.77           N  
ATOM   6169  CA  SER A 402       3.833 -78.407   8.222  1.00  0.77           C  
ATOM   6170  C   SER A 402       4.073 -76.915   8.432  1.00  0.77           C  
ATOM   6171  O   SER A 402       4.418 -76.203   7.483  1.00  0.77           O  
ATOM   6172  CB  SER A 402       2.473 -78.573   7.636  1.00  0.77           C  
ATOM   6173  OG  SER A 402       1.522 -77.956   8.412  1.00  0.77           O  
ATOM   6174  H   SER A 402       3.071 -79.417   9.948  1.00  0.77           H  
ATOM   6175  HA  SER A 402       4.568 -78.775   7.518  1.00  0.77           H  
ATOM   6176 1HB  SER A 402       2.484 -78.136   6.648  1.00  0.77           H  
ATOM   6177 2HB  SER A 402       2.235 -79.633   7.540  1.00  0.77           H  
ATOM   6178  HG  SER A 402       1.423 -78.517   9.214  1.00  0.77           H  
ATOM   6179  N   LEU A 403       3.895 -76.443   9.680  1.00  0.77           N  
ATOM   6180  CA  LEU A 403       4.014 -75.016  10.008  1.00  0.77           C  
ATOM   6181  C   LEU A 403       5.227 -74.684  10.895  1.00  0.77           C  
ATOM   6182  O   LEU A 403       5.503 -73.516  11.158  1.00  0.77           O  
ATOM   6183  CB  LEU A 403       2.726 -74.531  10.722  1.00  0.77           C  
ATOM   6184  CG  LEU A 403       1.369 -74.651   9.931  1.00  0.77           C  
ATOM   6185  CD1 LEU A 403       0.205 -74.242  10.847  1.00  0.77           C  
ATOM   6186  CD2 LEU A 403       1.399 -73.755   8.701  1.00  0.77           C  
ATOM   6187  H   LEU A 403       3.644 -77.097  10.429  1.00  0.77           H  
ATOM   6188  HA  LEU A 403       4.119 -74.463   9.076  1.00  0.77           H  
ATOM   6189 1HB  LEU A 403       2.613 -75.107  11.648  1.00  0.77           H  
ATOM   6190 2HB  LEU A 403       2.852 -73.495  10.990  1.00  0.77           H  
ATOM   6191  HG  LEU A 403       1.220 -75.687   9.627  1.00  0.77           H  
ATOM   6192 1HD1 LEU A 403      -0.738 -74.334  10.308  1.00  0.77           H  
ATOM   6193 2HD1 LEU A 403       0.188 -74.893  11.719  1.00  0.77           H  
ATOM   6194 3HD1 LEU A 403       0.344 -73.216  11.165  1.00  0.77           H  
ATOM   6195 1HD2 LEU A 403       0.457 -73.849   8.157  1.00  0.77           H  
ATOM   6196 2HD2 LEU A 403       1.532 -72.722   9.013  1.00  0.77           H  
ATOM   6197 3HD2 LEU A 403       2.223 -74.051   8.052  1.00  0.77           H  
ATOM   6198  N   TRP A 404       5.977 -75.696  11.333  1.00  0.76           N  
ATOM   6199  CA  TRP A 404       7.061 -75.478  12.307  1.00  0.76           C  
ATOM   6200  C   TRP A 404       8.219 -74.612  11.833  1.00  0.76           C  
ATOM   6201  O   TRP A 404       8.924 -74.017  12.647  1.00  0.76           O  
ATOM   6202  CB  TRP A 404       7.645 -76.808  12.789  1.00  0.76           C  
ATOM   6203  CG  TRP A 404       6.730 -77.570  13.671  1.00  0.76           C  
ATOM   6204  CD1 TRP A 404       5.447 -77.271  13.925  1.00  0.76           C  
ATOM   6205  CD2 TRP A 404       7.019 -78.766  14.433  1.00  0.76           C  
ATOM   6206  NE1 TRP A 404       4.900 -78.202  14.758  1.00  0.76           N  
ATOM   6207  CE2 TRP A 404       5.841 -79.123  15.079  1.00  0.76           C  
ATOM   6208  CE3 TRP A 404       8.162 -79.551  14.608  1.00  0.76           C  
ATOM   6209  CZ2 TRP A 404       5.756 -80.239  15.883  1.00  0.76           C  
ATOM   6210  CZ3 TRP A 404       8.080 -80.671  15.428  1.00  0.76           C  
ATOM   6211  CH2 TRP A 404       6.901 -81.005  16.046  1.00  0.76           C  
ATOM   6212  H   TRP A 404       5.751 -76.635  11.042  1.00  0.76           H  
ATOM   6213  HA  TRP A 404       6.625 -74.984  13.165  1.00  0.76           H  
ATOM   6214 1HB  TRP A 404       7.883 -77.434  11.925  1.00  0.76           H  
ATOM   6215 2HB  TRP A 404       8.573 -76.623  13.328  1.00  0.76           H  
ATOM   6216  HD1 TRP A 404       4.908 -76.418  13.517  1.00  0.76           H  
ATOM   6217  HE1 TRP A 404       3.924 -78.172  15.087  1.00  0.76           H  
ATOM   6218  HE3 TRP A 404       9.095 -79.292  14.111  1.00  0.76           H  
ATOM   6219  HZ2 TRP A 404       4.833 -80.523  16.377  1.00  0.76           H  
ATOM   6220  HZ3 TRP A 404       8.973 -81.281  15.560  1.00  0.76           H  
ATOM   6221  HH2 TRP A 404       6.863 -81.893  16.678  1.00  0.76           H  
ATOM   6222  N   GLY A 405       8.445 -74.544  10.533  1.00  0.75           N  
ATOM   6223  CA  GLY A 405       9.545 -73.738  10.034  1.00  0.75           C  
ATOM   6224  C   GLY A 405       9.152 -72.277   9.838  1.00  0.75           C  
ATOM   6225  O   GLY A 405      10.012 -71.433   9.591  1.00  0.75           O  
ATOM   6226  H   GLY A 405       7.844 -75.042   9.894  1.00  0.75           H  
ATOM   6227 1HA  GLY A 405      10.381 -73.799  10.731  1.00  0.75           H  
ATOM   6228 2HA  GLY A 405       9.895 -74.146   9.089  1.00  0.75           H  
ATOM   6229  N   LEU A 406       7.876 -71.937  10.036  1.00  0.73           N  
ATOM   6230  CA  LEU A 406       7.419 -70.574   9.767  1.00  0.73           C  
ATOM   6231  C   LEU A 406       7.603 -69.622  10.950  1.00  0.73           C  
ATOM   6232  O   LEU A 406       6.647 -69.064  11.496  1.00  0.73           O  
ATOM   6233  CB  LEU A 406       5.958 -70.622   9.357  1.00  0.73           C  
ATOM   6234  CG  LEU A 406       5.642 -71.426   8.147  1.00  0.73           C  
ATOM   6235  CD1 LEU A 406       4.145 -71.382   7.911  1.00  0.73           C  
ATOM   6236  CD2 LEU A 406       6.410 -70.857   7.017  1.00  0.73           C  
ATOM   6237  H   LEU A 406       7.189 -72.629  10.340  1.00  0.73           H  
ATOM   6238  HA  LEU A 406       7.991 -70.181   8.927  1.00  0.73           H  
ATOM   6239 1HB  LEU A 406       5.383 -71.021  10.169  1.00  0.73           H  
ATOM   6240 2HB  LEU A 406       5.638 -69.619   9.149  1.00  0.73           H  
ATOM   6241  HG  LEU A 406       5.929 -72.470   8.295  1.00  0.73           H  
ATOM   6242 1HD1 LEU A 406       3.883 -71.959   7.035  1.00  0.73           H  
ATOM   6243 2HD1 LEU A 406       3.647 -71.796   8.781  1.00  0.73           H  
ATOM   6244 3HD1 LEU A 406       3.834 -70.356   7.768  1.00  0.73           H  
ATOM   6245 1HD2 LEU A 406       6.213 -71.387   6.125  1.00  0.73           H  
ATOM   6246 2HD2 LEU A 406       6.132 -69.838   6.886  1.00  0.73           H  
ATOM   6247 3HD2 LEU A 406       7.474 -70.914   7.234  1.00  0.73           H  
ATOM   6248  N   ALA A 407       8.864 -69.388  11.289  1.00  0.71           N  
ATOM   6249  CA  ALA A 407       9.245 -68.598  12.459  1.00  0.71           C  
ATOM   6250  C   ALA A 407       8.709 -67.171  12.452  1.00  0.71           C  
ATOM   6251  O   ALA A 407       8.301 -66.650  13.494  1.00  0.71           O  
ATOM   6252  CB  ALA A 407      10.755 -68.540  12.550  1.00  0.71           C  
ATOM   6253  H   ALA A 407       9.570 -69.866  10.730  1.00  0.71           H  
ATOM   6254  HA  ALA A 407       8.855 -69.100  13.335  1.00  0.71           H  
ATOM   6255 1HB  ALA A 407      11.045 -67.990  13.442  1.00  0.71           H  
ATOM   6256 2HB  ALA A 407      11.148 -69.555  12.598  1.00  0.71           H  
ATOM   6257 3HB  ALA A 407      11.150 -68.034  11.667  1.00  0.71           H  
ATOM   6258  N   GLU A 408       8.668 -66.549  11.278  1.00  0.68           N  
ATOM   6259  CA  GLU A 408       8.227 -65.164  11.192  1.00  0.68           C  
ATOM   6260  C   GLU A 408       6.740 -64.991  10.895  1.00  0.68           C  
ATOM   6261  O   GLU A 408       6.295 -63.869  10.663  1.00  0.68           O  
ATOM   6262  CB  GLU A 408       9.035 -64.407  10.136  1.00  0.68           C  
ATOM   6263  CG  GLU A 408      10.549 -64.327  10.420  1.00  0.68           C  
ATOM   6264  CD  GLU A 408      10.920 -63.610  11.721  1.00  0.68           C  
ATOM   6265  OE1 GLU A 408      10.184 -62.745  12.164  1.00  0.68           O  
ATOM   6266  OE2 GLU A 408      11.954 -63.923  12.263  1.00  0.68           O  
ATOM   6267  H   GLU A 408       9.005 -67.012  10.431  1.00  0.68           H  
ATOM   6268  HA  GLU A 408       8.418 -64.697  12.153  1.00  0.68           H  
ATOM   6269 1HB  GLU A 408       8.897 -64.893   9.168  1.00  0.68           H  
ATOM   6270 2HB  GLU A 408       8.652 -63.391  10.044  1.00  0.68           H  
ATOM   6271 1HG  GLU A 408      10.938 -65.346  10.460  1.00  0.68           H  
ATOM   6272 2HG  GLU A 408      11.029 -63.822   9.585  1.00  0.68           H  
ATOM   6273  N   LEU A 409       5.970 -66.083  10.861  1.00  0.65           N  
ATOM   6274  CA  LEU A 409       4.571 -65.924  10.477  1.00  0.65           C  
ATOM   6275  C   LEU A 409       3.889 -64.977  11.448  1.00  0.65           C  
ATOM   6276  O   LEU A 409       3.980 -65.160  12.656  1.00  0.65           O  
ATOM   6277  CB  LEU A 409       3.865 -67.276  10.475  1.00  0.65           C  
ATOM   6278  CG  LEU A 409       2.552 -67.346   9.717  1.00  0.65           C  
ATOM   6279  CD1 LEU A 409       2.856 -67.171   8.252  1.00  0.65           C  
ATOM   6280  CD2 LEU A 409       1.891 -68.681   9.927  1.00  0.65           C  
ATOM   6281  H   LEU A 409       6.338 -67.005  11.088  1.00  0.65           H  
ATOM   6282  HA  LEU A 409       4.515 -65.501   9.483  1.00  0.65           H  
ATOM   6283 1HB  LEU A 409       4.526 -68.009  10.081  1.00  0.65           H  
ATOM   6284 2HB  LEU A 409       3.654 -67.523  11.507  1.00  0.65           H  
ATOM   6285  HG  LEU A 409       1.891 -66.537  10.034  1.00  0.65           H  
ATOM   6286 1HD1 LEU A 409       1.936 -67.202   7.694  1.00  0.65           H  
ATOM   6287 2HD1 LEU A 409       3.338 -66.230   8.103  1.00  0.65           H  
ATOM   6288 3HD1 LEU A 409       3.515 -67.962   7.917  1.00  0.65           H  
ATOM   6289 1HD2 LEU A 409       0.990 -68.693   9.343  1.00  0.65           H  
ATOM   6290 2HD2 LEU A 409       2.549 -69.477   9.595  1.00  0.65           H  
ATOM   6291 3HD2 LEU A 409       1.661 -68.817  10.971  1.00  0.65           H  
ATOM   6292  N   LEU A 410       3.194 -63.973  10.908  1.00  0.63           N  
ATOM   6293  CA  LEU A 410       2.472 -62.979  11.685  1.00  0.63           C  
ATOM   6294  C   LEU A 410       0.971 -63.256  11.594  1.00  0.63           C  
ATOM   6295  O   LEU A 410       0.236 -63.045  12.560  1.00  0.63           O  
ATOM   6296  CB  LEU A 410       2.748 -61.578  11.145  1.00  0.63           C  
ATOM   6297  CG  LEU A 410       4.212 -61.164  11.134  1.00  0.63           C  
ATOM   6298  CD1 LEU A 410       4.346 -59.774  10.550  1.00  0.63           C  
ATOM   6299  CD2 LEU A 410       4.751 -61.245  12.515  1.00  0.63           C  
ATOM   6300  H   LEU A 410       3.174 -63.892   9.912  1.00  0.63           H  
ATOM   6301  HA  LEU A 410       2.792 -63.029  12.719  1.00  0.63           H  
ATOM   6302 1HB  LEU A 410       2.377 -61.521  10.120  1.00  0.63           H  
ATOM   6303 2HB  LEU A 410       2.202 -60.857  11.757  1.00  0.63           H  
ATOM   6304  HG  LEU A 410       4.771 -61.847  10.495  1.00  0.63           H  
ATOM   6305 1HD1 LEU A 410       5.399 -59.492  10.528  1.00  0.63           H  
ATOM   6306 2HD1 LEU A 410       3.945 -59.761   9.541  1.00  0.63           H  
ATOM   6307 3HD1 LEU A 410       3.791 -59.069  11.170  1.00  0.63           H  
ATOM   6308 1HD2 LEU A 410       5.806 -60.972  12.516  1.00  0.63           H  
ATOM   6309 2HD2 LEU A 410       4.198 -60.571  13.175  1.00  0.63           H  
ATOM   6310 3HD2 LEU A 410       4.637 -62.265  12.864  1.00  0.63           H  
ATOM   6311  N   GLU A 411       0.528 -63.760  10.444  1.00  0.61           N  
ATOM   6312  CA  GLU A 411      -0.892 -64.028  10.233  1.00  0.61           C  
ATOM   6313  C   GLU A 411      -1.137 -65.387   9.588  1.00  0.61           C  
ATOM   6314  O   GLU A 411      -0.572 -65.715   8.539  1.00  0.61           O  
ATOM   6315  CB  GLU A 411      -1.492 -62.915   9.362  1.00  0.61           C  
ATOM   6316  CG  GLU A 411      -2.975 -62.998   9.027  1.00  0.61           C  
ATOM   6317  CD  GLU A 411      -3.442 -61.756   8.254  1.00  0.61           C  
ATOM   6318  OE1 GLU A 411      -2.652 -60.834   8.099  1.00  0.61           O  
ATOM   6319  OE2 GLU A 411      -4.572 -61.732   7.825  1.00  0.61           O  
ATOM   6320  H   GLU A 411       1.189 -63.910   9.685  1.00  0.61           H  
ATOM   6321  HA  GLU A 411      -1.390 -64.026  11.200  1.00  0.61           H  
ATOM   6322 1HB  GLU A 411      -1.296 -61.944   9.820  1.00  0.61           H  
ATOM   6323 2HB  GLU A 411      -0.995 -62.939   8.424  1.00  0.61           H  
ATOM   6324 1HG  GLU A 411      -3.141 -63.881   8.404  1.00  0.61           H  
ATOM   6325 2HG  GLU A 411      -3.562 -63.118   9.932  1.00  0.61           H  
ATOM   6326  N   LEU A 412      -2.027 -66.153  10.211  1.00  0.60           N  
ATOM   6327  CA  LEU A 412      -2.402 -67.467   9.709  1.00  0.60           C  
ATOM   6328  C   LEU A 412      -3.912 -67.599   9.626  1.00  0.60           C  
ATOM   6329  O   LEU A 412      -4.608 -67.498  10.645  1.00  0.60           O  
ATOM   6330  CB  LEU A 412      -1.828 -68.551  10.618  1.00  0.60           C  
ATOM   6331  CG  LEU A 412      -2.164 -69.987  10.282  1.00  0.60           C  
ATOM   6332  CD1 LEU A 412      -1.631 -70.350   8.897  1.00  0.60           C  
ATOM   6333  CD2 LEU A 412      -1.527 -70.881  11.320  1.00  0.60           C  
ATOM   6334  H   LEU A 412      -2.430 -65.809  11.085  1.00  0.60           H  
ATOM   6335  HA  LEU A 412      -1.992 -67.593   8.708  1.00  0.60           H  
ATOM   6336 1HB  LEU A 412      -0.774 -68.448  10.652  1.00  0.60           H  
ATOM   6337 2HB  LEU A 412      -2.203 -68.366  11.623  1.00  0.60           H  
ATOM   6338  HG  LEU A 412      -3.232 -70.109  10.287  1.00  0.60           H  
ATOM   6339 1HD1 LEU A 412      -1.870 -71.377   8.668  1.00  0.60           H  
ATOM   6340 2HD1 LEU A 412      -2.082 -69.700   8.144  1.00  0.60           H  
ATOM   6341 3HD1 LEU A 412      -0.565 -70.227   8.883  1.00  0.60           H  
ATOM   6342 1HD2 LEU A 412      -1.767 -71.917  11.099  1.00  0.60           H  
ATOM   6343 2HD2 LEU A 412      -0.448 -70.744  11.298  1.00  0.60           H  
ATOM   6344 3HD2 LEU A 412      -1.900 -70.624  12.300  1.00  0.60           H  
ATOM   6345  N   ASP A 413      -4.403 -67.810   8.409  1.00  0.60           N  
ATOM   6346  CA  ASP A 413      -5.833 -67.921   8.166  1.00  0.60           C  
ATOM   6347  C   ASP A 413      -6.252 -69.302   7.691  1.00  0.60           C  
ATOM   6348  O   ASP A 413      -5.991 -69.707   6.555  1.00  0.60           O  
ATOM   6349  CB  ASP A 413      -6.277 -66.847   7.183  1.00  0.60           C  
ATOM   6350  CG  ASP A 413      -7.772 -66.816   6.898  1.00  0.60           C  
ATOM   6351  OD1 ASP A 413      -8.455 -67.805   7.105  1.00  0.60           O  
ATOM   6352  OD2 ASP A 413      -8.233 -65.781   6.485  1.00  0.60           O  
ATOM   6353  H   ASP A 413      -3.748 -67.871   7.624  1.00  0.60           H  
ATOM   6354  HA  ASP A 413      -6.344 -67.745   9.107  1.00  0.60           H  
ATOM   6355 1HB  ASP A 413      -5.971 -65.867   7.558  1.00  0.60           H  
ATOM   6356 2HB  ASP A 413      -5.763 -67.005   6.252  1.00  0.60           H  
ATOM   6357  N   LEU A 414      -6.866 -70.047   8.596  1.00  0.60           N  
ATOM   6358  CA  LEU A 414      -7.307 -71.407   8.348  1.00  0.60           C  
ATOM   6359  C   LEU A 414      -8.829 -71.467   8.336  1.00  0.60           C  
ATOM   6360  O   LEU A 414      -9.404 -72.506   8.679  1.00  0.60           O  
ATOM   6361  CB  LEU A 414      -6.806 -72.330   9.452  1.00  0.60           C  
ATOM   6362  CG  LEU A 414      -5.293 -72.369   9.640  1.00  0.60           C  
ATOM   6363  CD1 LEU A 414      -4.914 -73.308  10.790  1.00  0.60           C  
ATOM   6364  CD2 LEU A 414      -4.690 -72.745   8.373  1.00  0.60           C  
ATOM   6365  H   LEU A 414      -7.074 -69.642   9.507  1.00  0.60           H  
ATOM   6366  HA  LEU A 414      -6.932 -71.736   7.379  1.00  0.60           H  
ATOM   6367 1HB  LEU A 414      -7.238 -71.983  10.372  1.00  0.60           H  
ATOM   6368 2HB  LEU A 414      -7.159 -73.342   9.259  1.00  0.60           H  
ATOM   6369  HG  LEU A 414      -4.944 -71.392   9.914  1.00  0.60           H  
ATOM   6370 1HD1 LEU A 414      -3.831 -73.318  10.915  1.00  0.60           H  
ATOM   6371 2HD1 LEU A 414      -5.369 -72.960  11.693  1.00  0.60           H  
ATOM   6372 3HD1 LEU A 414      -5.261 -74.309  10.575  1.00  0.60           H  
ATOM   6373 1HD2 LEU A 414      -3.617 -72.771   8.472  1.00  0.60           H  
ATOM   6374 2HD2 LEU A 414      -5.052 -73.700   8.076  1.00  0.60           H  
ATOM   6375 3HD2 LEU A 414      -4.971 -72.011   7.641  1.00  0.60           H  
ATOM   6376  N   THR A 415      -9.485 -70.352   8.015  1.00  0.61           N  
ATOM   6377  CA  THR A 415     -10.940 -70.321   8.119  1.00  0.61           C  
ATOM   6378  C   THR A 415     -11.675 -71.017   6.980  1.00  0.61           C  
ATOM   6379  O   THR A 415     -11.109 -71.281   5.922  1.00  0.61           O  
ATOM   6380  CB  THR A 415     -11.433 -68.863   8.194  1.00  0.61           C  
ATOM   6381  OG1 THR A 415     -11.146 -68.176   6.994  1.00  0.61           O  
ATOM   6382  CG2 THR A 415     -10.731 -68.167   9.272  1.00  0.61           C  
ATOM   6383  H   THR A 415      -8.976 -69.505   7.722  1.00  0.61           H  
ATOM   6384  HA  THR A 415     -11.211 -70.825   9.046  1.00  0.61           H  
ATOM   6385  HB  THR A 415     -12.499 -68.846   8.385  1.00  0.61           H  
ATOM   6386  HG1 THR A 415     -10.169 -68.028   6.942  1.00  0.61           H  
ATOM   6387 1HG2 THR A 415     -11.077 -67.139   9.326  1.00  0.61           H  
ATOM   6388 2HG2 THR A 415     -10.925 -68.659  10.174  1.00  0.61           H  
ATOM   6389 3HG2 THR A 415      -9.668 -68.185   9.078  1.00  0.61           H  
ATOM   6390  N   SER A 416     -12.963 -71.270   7.195  1.00  0.62           N  
ATOM   6391  CA  SER A 416     -13.837 -71.924   6.212  1.00  0.62           C  
ATOM   6392  C   SER A 416     -13.299 -73.293   5.761  1.00  0.62           C  
ATOM   6393  O   SER A 416     -13.493 -73.680   4.606  1.00  0.62           O  
ATOM   6394  CB  SER A 416     -13.995 -71.113   4.935  1.00  0.62           C  
ATOM   6395  OG  SER A 416     -14.599 -69.845   5.043  1.00  0.62           O  
ATOM   6396  H   SER A 416     -13.330 -71.040   8.122  1.00  0.62           H  
ATOM   6397  HA  SER A 416     -14.816 -72.078   6.668  1.00  0.62           H  
ATOM   6398 1HB  SER A 416     -13.044 -70.975   4.499  1.00  0.62           H  
ATOM   6399 2HB  SER A 416     -14.567 -71.706   4.226  1.00  0.62           H  
ATOM   6400  HG  SER A 416     -14.570 -69.518   4.094  1.00  0.62           H  
ATOM   6401  N   ASN A 417     -12.654 -74.020   6.665  1.00  0.64           N  
ATOM   6402  CA  ASN A 417     -12.113 -75.343   6.400  1.00  0.64           C  
ATOM   6403  C   ASN A 417     -12.960 -76.355   7.167  1.00  0.64           C  
ATOM   6404  O   ASN A 417     -13.999 -75.996   7.710  1.00  0.64           O  
ATOM   6405  CB  ASN A 417     -10.629 -75.394   6.745  1.00  0.64           C  
ATOM   6406  CG  ASN A 417      -9.811 -74.540   5.795  1.00  0.64           C  
ATOM   6407  OD1 ASN A 417     -10.284 -74.260   4.690  1.00  0.64           O  
ATOM   6408  ND2 ASN A 417      -8.619 -74.150   6.165  1.00  0.64           N  
ATOM   6409  H   ASN A 417     -12.541 -73.644   7.597  1.00  0.64           H  
ATOM   6410  HA  ASN A 417     -12.220 -75.570   5.337  1.00  0.64           H  
ATOM   6411 1HB  ASN A 417     -10.474 -75.037   7.767  1.00  0.64           H  
ATOM   6412 2HB  ASN A 417     -10.274 -76.417   6.684  1.00  0.64           H  
ATOM   6413 1HD2 ASN A 417      -8.072 -73.589   5.513  1.00  0.64           H  
ATOM   6414 2HD2 ASN A 417      -8.253 -74.391   7.065  1.00  0.64           H  
ATOM   6415  N   GLN A 418     -12.573 -77.624   7.185  1.00  0.67           N  
ATOM   6416  CA  GLN A 418     -13.372 -78.646   7.861  1.00  0.67           C  
ATOM   6417  C   GLN A 418     -12.734 -79.186   9.150  1.00  0.67           C  
ATOM   6418  O   GLN A 418     -13.149 -80.226   9.675  1.00  0.67           O  
ATOM   6419  CB  GLN A 418     -13.669 -79.775   6.885  1.00  0.67           C  
ATOM   6420  CG  GLN A 418     -14.486 -79.367   5.672  1.00  0.67           C  
ATOM   6421  CD  GLN A 418     -15.879 -78.867   6.042  1.00  0.67           C  
ATOM   6422  OE1 GLN A 418     -16.636 -79.550   6.741  1.00  0.67           O  
ATOM   6423  NE2 GLN A 418     -16.221 -77.673   5.570  1.00  0.67           N  
ATOM   6424  H   GLN A 418     -11.716 -77.924   6.721  1.00  0.67           H  
ATOM   6425  HA  GLN A 418     -14.325 -78.198   8.141  1.00  0.67           H  
ATOM   6426 1HB  GLN A 418     -12.727 -80.177   6.517  1.00  0.67           H  
ATOM   6427 2HB  GLN A 418     -14.191 -80.572   7.389  1.00  0.67           H  
ATOM   6428 1HG  GLN A 418     -13.960 -78.566   5.146  1.00  0.67           H  
ATOM   6429 2HG  GLN A 418     -14.596 -80.231   5.018  1.00  0.67           H  
ATOM   6430 1HE2 GLN A 418     -17.119 -77.286   5.780  1.00  0.67           H  
ATOM   6431 2HE2 GLN A 418     -15.575 -77.151   5.007  1.00  0.67           H  
ATOM   6432  N   LEU A 419     -11.726 -78.483   9.659  1.00  0.69           N  
ATOM   6433  CA  LEU A 419     -10.994 -78.924  10.846  1.00  0.69           C  
ATOM   6434  C   LEU A 419     -11.916 -79.108  12.058  1.00  0.69           C  
ATOM   6435  O   LEU A 419     -12.770 -78.263  12.332  1.00  0.69           O  
ATOM   6436  CB  LEU A 419      -9.905 -77.874  11.176  1.00  0.69           C  
ATOM   6437  CG  LEU A 419      -8.569 -78.045  10.425  1.00  0.69           C  
ATOM   6438  CD1 LEU A 419      -8.809 -77.894   8.928  1.00  0.69           C  
ATOM   6439  CD2 LEU A 419      -7.543 -76.993  10.912  1.00  0.69           C  
ATOM   6440  H   LEU A 419     -11.447 -77.635   9.189  1.00  0.69           H  
ATOM   6441  HA  LEU A 419     -10.515 -79.879  10.621  1.00  0.69           H  
ATOM   6442 1HB  LEU A 419     -10.293 -76.880  10.955  1.00  0.69           H  
ATOM   6443 2HB  LEU A 419      -9.685 -77.934  12.241  1.00  0.69           H  
ATOM   6444  HG  LEU A 419      -8.192 -79.039  10.614  1.00  0.69           H  
ATOM   6445 1HD1 LEU A 419      -7.872 -78.034   8.387  1.00  0.69           H  
ATOM   6446 2HD1 LEU A 419      -9.529 -78.638   8.601  1.00  0.69           H  
ATOM   6447 3HD1 LEU A 419      -9.194 -76.906   8.734  1.00  0.69           H  
ATOM   6448 1HD2 LEU A 419      -6.601 -77.131  10.377  1.00  0.69           H  
ATOM   6449 2HD2 LEU A 419      -7.926 -75.987  10.718  1.00  0.69           H  
ATOM   6450 3HD2 LEU A 419      -7.375 -77.117  11.978  1.00  0.69           H  
ATOM   6451  N   THR A 420     -11.713 -80.209  12.801  1.00  0.73           N  
ATOM   6452  CA  THR A 420     -12.512 -80.531  13.998  1.00  0.73           C  
ATOM   6453  C   THR A 420     -11.684 -80.505  15.278  1.00  0.73           C  
ATOM   6454  O   THR A 420     -12.214 -80.478  16.400  1.00  0.73           O  
ATOM   6455  CB  THR A 420     -13.148 -81.926  13.875  1.00  0.73           C  
ATOM   6456  OG1 THR A 420     -12.113 -82.912  13.739  1.00  0.73           O  
ATOM   6457  CG2 THR A 420     -14.080 -81.984  12.684  1.00  0.73           C  
ATOM   6458  H   THR A 420     -11.002 -80.862  12.501  1.00  0.73           H  
ATOM   6459  HA  THR A 420     -13.306 -79.797  14.088  1.00  0.73           H  
ATOM   6460  HB  THR A 420     -13.715 -82.139  14.781  1.00  0.73           H  
ATOM   6461  HG1 THR A 420     -11.505 -82.839  14.484  1.00  0.73           H  
ATOM   6462 1HG2 THR A 420     -14.525 -82.974  12.614  1.00  0.73           H  
ATOM   6463 2HG2 THR A 420     -14.860 -81.251  12.812  1.00  0.73           H  
ATOM   6464 3HG2 THR A 420     -13.524 -81.772  11.775  1.00  0.73           H  
ATOM   6465  N   HIS A 421     -10.376 -80.504  15.087  1.00  0.76           N  
ATOM   6466  CA  HIS A 421      -9.392 -80.571  16.153  1.00  0.76           C  
ATOM   6467  C   HIS A 421      -8.097 -79.919  15.732  1.00  0.76           C  
ATOM   6468  O   HIS A 421      -7.651 -80.072  14.594  1.00  0.76           O  
ATOM   6469  CB  HIS A 421      -9.110 -82.031  16.542  1.00  0.76           C  
ATOM   6470  CG  HIS A 421      -8.081 -82.210  17.647  1.00  0.76           C  
ATOM   6471  ND1 HIS A 421      -8.343 -81.950  18.976  1.00  0.76           N  
ATOM   6472  CD2 HIS A 421      -6.792 -82.628  17.592  1.00  0.76           C  
ATOM   6473  CE1 HIS A 421      -7.255 -82.203  19.692  1.00  0.76           C  
ATOM   6474  NE2 HIS A 421      -6.306 -82.618  18.875  1.00  0.76           N  
ATOM   6475  H   HIS A 421     -10.044 -80.480  14.136  1.00  0.76           H  
ATOM   6476  HA  HIS A 421      -9.762 -80.042  17.032  1.00  0.76           H  
ATOM   6477 1HB  HIS A 421     -10.038 -82.503  16.869  1.00  0.76           H  
ATOM   6478 2HB  HIS A 421      -8.760 -82.574  15.666  1.00  0.76           H  
ATOM   6479  HD1 HIS A 421      -9.210 -81.626  19.357  1.00  0.76           H  
ATOM   6480  HD2 HIS A 421      -6.151 -82.940  16.768  1.00  0.76           H  
ATOM   6481  HE1 HIS A 421      -7.253 -82.064  20.772  1.00  0.76           H  
ATOM   6482  N   LEU A 422      -7.511 -79.180  16.657  1.00  0.78           N  
ATOM   6483  CA  LEU A 422      -6.221 -78.554  16.467  1.00  0.78           C  
ATOM   6484  C   LEU A 422      -5.184 -79.314  17.292  1.00  0.78           C  
ATOM   6485  O   LEU A 422      -5.209 -79.209  18.519  1.00  0.78           O  
ATOM   6486  CB  LEU A 422      -6.274 -77.123  16.968  1.00  0.78           C  
ATOM   6487  CG  LEU A 422      -7.343 -76.291  16.372  1.00  0.78           C  
ATOM   6488  CD1 LEU A 422      -7.351 -74.966  17.036  1.00  0.78           C  
ATOM   6489  CD2 LEU A 422      -7.122 -76.168  14.879  1.00  0.78           C  
ATOM   6490  H   LEU A 422      -7.972 -79.083  17.551  1.00  0.78           H  
ATOM   6491  HA  LEU A 422      -5.971 -78.547  15.412  1.00  0.78           H  
ATOM   6492 1HB  LEU A 422      -6.422 -77.135  18.048  1.00  0.78           H  
ATOM   6493 2HB  LEU A 422      -5.313 -76.649  16.756  1.00  0.78           H  
ATOM   6494  HG  LEU A 422      -8.294 -76.758  16.562  1.00  0.78           H  
ATOM   6495 1HD1 LEU A 422      -8.147 -74.399  16.618  1.00  0.78           H  
ATOM   6496 2HD1 LEU A 422      -7.518 -75.096  18.105  1.00  0.78           H  
ATOM   6497 3HD1 LEU A 422      -6.412 -74.458  16.876  1.00  0.78           H  
ATOM   6498 1HD2 LEU A 422      -7.915 -75.574  14.442  1.00  0.78           H  
ATOM   6499 2HD2 LEU A 422      -6.166 -75.691  14.690  1.00  0.78           H  
ATOM   6500 3HD2 LEU A 422      -7.129 -77.162  14.431  1.00  0.78           H  
ATOM   6501  N   PRO A 423      -4.277 -80.084  16.682  1.00  0.80           N  
ATOM   6502  CA  PRO A 423      -3.266 -80.850  17.369  1.00  0.80           C  
ATOM   6503  C   PRO A 423      -2.475 -79.888  18.237  1.00  0.80           C  
ATOM   6504  O   PRO A 423      -2.256 -78.733  17.861  1.00  0.80           O  
ATOM   6505  CB  PRO A 423      -2.456 -81.437  16.221  1.00  0.80           C  
ATOM   6506  CG  PRO A 423      -3.425 -81.511  15.068  1.00  0.80           C  
ATOM   6507  CD  PRO A 423      -4.300 -80.296  15.224  1.00  0.80           C  
ATOM   6508  HA  PRO A 423      -3.743 -81.632  17.978  1.00  0.80           H  
ATOM   6509 1HB  PRO A 423      -1.626 -80.776  16.011  1.00  0.80           H  
ATOM   6510 2HB  PRO A 423      -2.029 -82.408  16.512  1.00  0.80           H  
ATOM   6511 1HG  PRO A 423      -2.872 -81.508  14.110  1.00  0.80           H  
ATOM   6512 2HG  PRO A 423      -3.991 -82.451  15.105  1.00  0.80           H  
ATOM   6513 1HD  PRO A 423      -3.874 -79.458  14.699  1.00  0.80           H  
ATOM   6514 2HD  PRO A 423      -5.295 -80.560  14.869  1.00  0.80           H  
ATOM   6515  N   HIS A 424      -2.013 -80.366  19.381  1.00  0.81           N  
ATOM   6516  CA  HIS A 424      -1.350 -79.510  20.353  1.00  0.81           C  
ATOM   6517  C   HIS A 424      -0.115 -78.779  19.831  1.00  0.81           C  
ATOM   6518  O   HIS A 424       0.177 -77.674  20.281  1.00  0.81           O  
ATOM   6519  CB  HIS A 424      -0.925 -80.321  21.572  1.00  0.81           C  
ATOM   6520  CG  HIS A 424      -2.056 -80.877  22.370  1.00  0.81           C  
ATOM   6521  ND1 HIS A 424      -1.856 -81.713  23.449  1.00  0.81           N  
ATOM   6522  CD2 HIS A 424      -3.395 -80.767  22.223  1.00  0.81           C  
ATOM   6523  CE1 HIS A 424      -3.020 -82.079  23.945  1.00  0.81           C  
ATOM   6524  NE2 HIS A 424      -3.978 -81.531  23.220  1.00  0.81           N  
ATOM   6525  H   HIS A 424      -2.178 -81.336  19.611  1.00  0.81           H  
ATOM   6526  HA  HIS A 424      -2.059 -78.756  20.688  1.00  0.81           H  
ATOM   6527 1HB  HIS A 424      -0.290 -81.149  21.251  1.00  0.81           H  
ATOM   6528 2HB  HIS A 424      -0.327 -79.689  22.229  1.00  0.81           H  
ATOM   6529  HD1 HIS A 424      -0.973 -82.016  23.807  1.00  0.81           H  
ATOM   6530  HD2 HIS A 424      -4.014 -80.235  21.499  1.00  0.81           H  
ATOM   6531  HE1 HIS A 424      -3.067 -82.737  24.811  1.00  0.81           H  
ATOM   6532  N   ARG A 425       0.644 -79.380  18.910  1.00  0.80           N  
ATOM   6533  CA  ARG A 425       1.849 -78.711  18.442  1.00  0.80           C  
ATOM   6534  C   ARG A 425       1.633 -78.054  17.070  1.00  0.80           C  
ATOM   6535  O   ARG A 425       2.591 -77.624  16.425  1.00  0.80           O  
ATOM   6536  CB  ARG A 425       3.019 -79.676  18.384  1.00  0.80           C  
ATOM   6537  CG  ARG A 425       3.488 -80.244  19.699  1.00  0.80           C  
ATOM   6538  CD  ARG A 425       4.621 -81.195  19.482  1.00  0.80           C  
ATOM   6539  NE  ARG A 425       5.052 -81.846  20.713  1.00  0.80           N  
ATOM   6540  CZ  ARG A 425       5.970 -81.364  21.578  1.00  0.80           C  
ATOM   6541  NH1 ARG A 425       6.571 -80.212  21.364  1.00  0.80           N  
ATOM   6542  NH2 ARG A 425       6.272 -82.065  22.662  1.00  0.80           N  
ATOM   6543  H   ARG A 425       0.407 -80.297  18.511  1.00  0.80           H  
ATOM   6544  HA  ARG A 425       2.110 -77.929  19.153  1.00  0.80           H  
ATOM   6545 1HB  ARG A 425       2.814 -80.481  17.739  1.00  0.80           H  
ATOM   6546 2HB  ARG A 425       3.871 -79.145  17.969  1.00  0.80           H  
ATOM   6547 1HG  ARG A 425       3.832 -79.434  20.342  1.00  0.80           H  
ATOM   6548 2HG  ARG A 425       2.668 -80.778  20.179  1.00  0.80           H  
ATOM   6549 1HD  ARG A 425       4.304 -81.969  18.777  1.00  0.80           H  
ATOM   6550 2HD  ARG A 425       5.471 -80.658  19.064  1.00  0.80           H  
ATOM   6551  HE  ARG A 425       4.627 -82.734  20.935  1.00  0.80           H  
ATOM   6552 1HH1 ARG A 425       6.351 -79.640  20.536  1.00  0.80           H  
ATOM   6553 2HH1 ARG A 425       7.252 -79.871  22.023  1.00  0.80           H  
ATOM   6554 1HH2 ARG A 425       5.815 -82.951  22.834  1.00  0.80           H  
ATOM   6555 2HH2 ARG A 425       6.956 -81.715  23.314  1.00  0.80           H  
ATOM   6556  N   LEU A 426       0.372 -77.935  16.627  1.00  0.79           N  
ATOM   6557  CA  LEU A 426       0.065 -77.354  15.313  1.00  0.79           C  
ATOM   6558  C   LEU A 426       0.659 -75.986  15.076  1.00  0.79           C  
ATOM   6559  O   LEU A 426       1.060 -75.658  13.964  1.00  0.79           O  
ATOM   6560  CB  LEU A 426      -1.446 -77.250  15.082  1.00  0.79           C  
ATOM   6561  CG  LEU A 426      -1.844 -76.650  13.715  1.00  0.79           C  
ATOM   6562  CD1 LEU A 426      -1.279 -77.514  12.624  1.00  0.79           C  
ATOM   6563  CD2 LEU A 426      -3.374 -76.563  13.575  1.00  0.79           C  
ATOM   6564  H   LEU A 426      -0.407 -78.269  17.198  1.00  0.79           H  
ATOM   6565  HA  LEU A 426       0.469 -78.015  14.561  1.00  0.79           H  
ATOM   6566 1HB  LEU A 426      -1.870 -78.246  15.155  1.00  0.79           H  
ATOM   6567 2HB  LEU A 426      -1.884 -76.634  15.869  1.00  0.79           H  
ATOM   6568  HG  LEU A 426      -1.418 -75.649  13.630  1.00  0.79           H  
ATOM   6569 1HD1 LEU A 426      -1.542 -77.077  11.680  1.00  0.79           H  
ATOM   6570 2HD1 LEU A 426      -0.195 -77.559  12.711  1.00  0.79           H  
ATOM   6571 3HD1 LEU A 426      -1.691 -78.524  12.691  1.00  0.79           H  
ATOM   6572 1HD2 LEU A 426      -3.626 -76.125  12.607  1.00  0.79           H  
ATOM   6573 2HD2 LEU A 426      -3.809 -77.544  13.640  1.00  0.79           H  
ATOM   6574 3HD2 LEU A 426      -3.769 -75.950  14.361  1.00  0.79           H  
ATOM   6575  N   PHE A 427       0.691 -75.171  16.111  1.00  0.78           N  
ATOM   6576  CA  PHE A 427       1.156 -73.812  15.971  1.00  0.78           C  
ATOM   6577  C   PHE A 427       2.588 -73.636  16.492  1.00  0.78           C  
ATOM   6578  O   PHE A 427       3.072 -72.512  16.671  1.00  0.78           O  
ATOM   6579  CB  PHE A 427       0.180 -72.914  16.700  1.00  0.78           C  
ATOM   6580  CG  PHE A 427      -1.231 -73.028  16.146  1.00  0.78           C  
ATOM   6581  CD1 PHE A 427      -2.176 -73.710  16.868  1.00  0.78           C  
ATOM   6582  CD2 PHE A 427      -1.606 -72.501  14.917  1.00  0.78           C  
ATOM   6583  CE1 PHE A 427      -3.451 -73.859  16.427  1.00  0.78           C  
ATOM   6584  CE2 PHE A 427      -2.898 -72.661  14.459  1.00  0.78           C  
ATOM   6585  CZ  PHE A 427      -3.820 -73.337  15.225  1.00  0.78           C  
ATOM   6586  H   PHE A 427       0.363 -75.499  17.009  1.00  0.78           H  
ATOM   6587  HA  PHE A 427       1.145 -73.550  14.912  1.00  0.78           H  
ATOM   6588 1HB  PHE A 427       0.156 -73.168  17.763  1.00  0.78           H  
ATOM   6589 2HB  PHE A 427       0.491 -71.929  16.609  1.00  0.78           H  
ATOM   6590  HD1 PHE A 427      -1.890 -74.140  17.807  1.00  0.78           H  
ATOM   6591  HD2 PHE A 427      -0.882 -71.972  14.311  1.00  0.78           H  
ATOM   6592  HE1 PHE A 427      -4.163 -74.406  17.036  1.00  0.78           H  
ATOM   6593  HE2 PHE A 427      -3.191 -72.256  13.495  1.00  0.78           H  
ATOM   6594  HZ  PHE A 427      -4.830 -73.468  14.877  1.00  0.78           H  
ATOM   6595  N   GLN A 428       3.260 -74.754  16.766  1.00  0.77           N  
ATOM   6596  CA  GLN A 428       4.626 -74.709  17.258  1.00  0.77           C  
ATOM   6597  C   GLN A 428       5.527 -74.076  16.239  1.00  0.77           C  
ATOM   6598  O   GLN A 428       5.409 -74.313  15.045  1.00  0.77           O  
ATOM   6599  CB  GLN A 428       5.124 -76.099  17.633  1.00  0.77           C  
ATOM   6600  CG  GLN A 428       6.524 -76.172  18.152  1.00  0.77           C  
ATOM   6601  CD  GLN A 428       6.872 -77.570  18.625  1.00  0.77           C  
ATOM   6602  OE1 GLN A 428       6.132 -78.161  19.426  1.00  0.77           O  
ATOM   6603  NE2 GLN A 428       7.984 -78.106  18.138  1.00  0.77           N  
ATOM   6604  H   GLN A 428       2.842 -75.668  16.597  1.00  0.77           H  
ATOM   6605  HA  GLN A 428       4.657 -74.090  18.150  1.00  0.77           H  
ATOM   6606 1HB  GLN A 428       4.464 -76.524  18.386  1.00  0.77           H  
ATOM   6607 2HB  GLN A 428       5.066 -76.724  16.792  1.00  0.77           H  
ATOM   6608 1HG  GLN A 428       7.209 -75.915  17.341  1.00  0.77           H  
ATOM   6609 2HG  GLN A 428       6.639 -75.479  18.982  1.00  0.77           H  
ATOM   6610 1HE2 GLN A 428       8.267 -79.025  18.410  1.00  0.77           H  
ATOM   6611 2HE2 GLN A 428       8.543 -77.588  17.488  1.00  0.77           H  
ATOM   6612  N   GLY A 429       6.403 -73.215  16.716  1.00  0.76           N  
ATOM   6613  CA  GLY A 429       7.351 -72.539  15.853  1.00  0.76           C  
ATOM   6614  C   GLY A 429       6.833 -71.190  15.376  1.00  0.76           C  
ATOM   6615  O   GLY A 429       7.617 -70.340  14.964  1.00  0.76           O  
ATOM   6616  H   GLY A 429       6.431 -73.037  17.710  1.00  0.76           H  
ATOM   6617 1HA  GLY A 429       8.291 -72.402  16.386  1.00  0.76           H  
ATOM   6618 2HA  GLY A 429       7.569 -73.168  14.988  1.00  0.76           H  
ATOM   6619  N   LEU A 430       5.538 -70.907  15.546  1.00  0.74           N  
ATOM   6620  CA  LEU A 430       5.011 -69.637  15.053  1.00  0.74           C  
ATOM   6621  C   LEU A 430       5.196 -68.541  16.109  1.00  0.74           C  
ATOM   6622  O   LEU A 430       4.235 -67.952  16.615  1.00  0.74           O  
ATOM   6623  CB  LEU A 430       3.529 -69.795  14.717  1.00  0.74           C  
ATOM   6624  CG  LEU A 430       3.153 -70.899  13.713  1.00  0.74           C  
ATOM   6625  CD1 LEU A 430       1.649 -70.875  13.516  1.00  0.74           C  
ATOM   6626  CD2 LEU A 430       3.883 -70.711  12.437  1.00  0.74           C  
ATOM   6627  H   LEU A 430       4.891 -71.590  15.947  1.00  0.74           H  
ATOM   6628  HA  LEU A 430       5.555 -69.353  14.149  1.00  0.74           H  
ATOM   6629 1HB  LEU A 430       2.995 -69.996  15.635  1.00  0.74           H  
ATOM   6630 2HB  LEU A 430       3.176 -68.858  14.303  1.00  0.74           H  
ATOM   6631  HG  LEU A 430       3.421 -71.874  14.129  1.00  0.74           H  
ATOM   6632 1HD1 LEU A 430       1.361 -71.669  12.833  1.00  0.74           H  
ATOM   6633 2HD1 LEU A 430       1.175 -71.025  14.475  1.00  0.74           H  
ATOM   6634 3HD1 LEU A 430       1.347 -69.915  13.109  1.00  0.74           H  
ATOM   6635 1HD2 LEU A 430       3.615 -71.496  11.745  1.00  0.74           H  
ATOM   6636 2HD2 LEU A 430       3.637 -69.761  12.013  1.00  0.74           H  
ATOM   6637 3HD2 LEU A 430       4.955 -70.752  12.629  1.00  0.74           H  
ATOM   6638  N   GLY A 431       6.464 -68.264  16.402  1.00  0.73           N  
ATOM   6639  CA  GLY A 431       6.912 -67.354  17.456  1.00  0.73           C  
ATOM   6640  C   GLY A 431       6.406 -65.928  17.329  1.00  0.73           C  
ATOM   6641  O   GLY A 431       6.265 -65.217  18.327  1.00  0.73           O  
ATOM   6642  H   GLY A 431       7.158 -68.783  15.867  1.00  0.73           H  
ATOM   6643 1HA  GLY A 431       6.605 -67.757  18.422  1.00  0.73           H  
ATOM   6644 2HA  GLY A 431       8.001 -67.342  17.460  1.00  0.73           H  
ATOM   6645  N   LYS A 432       6.166 -65.488  16.103  1.00  0.71           N  
ATOM   6646  CA  LYS A 432       5.715 -64.128  15.880  1.00  0.71           C  
ATOM   6647  C   LYS A 432       4.224 -64.005  15.556  1.00  0.71           C  
ATOM   6648  O   LYS A 432       3.777 -62.922  15.201  1.00  0.71           O  
ATOM   6649  CB  LYS A 432       6.502 -63.497  14.741  1.00  0.71           C  
ATOM   6650  CG  LYS A 432       8.007 -63.436  14.919  1.00  0.71           C  
ATOM   6651  CD  LYS A 432       8.431 -62.490  16.022  1.00  0.71           C  
ATOM   6652  CE  LYS A 432       9.959 -62.373  16.075  1.00  0.71           C  
ATOM   6653  NZ  LYS A 432      10.535 -61.665  14.862  1.00  0.71           N  
ATOM   6654  H   LYS A 432       6.307 -66.107  15.314  1.00  0.71           H  
ATOM   6655  HA  LYS A 432       5.900 -63.552  16.781  1.00  0.71           H  
ATOM   6656 1HB  LYS A 432       6.289 -64.035  13.810  1.00  0.71           H  
ATOM   6657 2HB  LYS A 432       6.172 -62.479  14.613  1.00  0.71           H  
ATOM   6658 1HG  LYS A 432       8.387 -64.437  15.124  1.00  0.71           H  
ATOM   6659 2HG  LYS A 432       8.453 -63.094  13.984  1.00  0.71           H  
ATOM   6660 1HD  LYS A 432       8.001 -61.503  15.845  1.00  0.71           H  
ATOM   6661 2HD  LYS A 432       8.067 -62.862  16.982  1.00  0.71           H  
ATOM   6662 1HE  LYS A 432      10.240 -61.824  16.971  1.00  0.71           H  
ATOM   6663 2HE  LYS A 432      10.385 -63.375  16.125  1.00  0.71           H  
ATOM   6664 1HZ  LYS A 432      11.537 -61.621  14.950  1.00  0.71           H  
ATOM   6665 2HZ  LYS A 432      10.313 -62.160  13.968  1.00  0.71           H  
ATOM   6666 3HZ  LYS A 432      10.164 -60.734  14.809  1.00  0.71           H  
ATOM   6667  N   LEU A 433       3.453 -65.093  15.641  1.00  0.69           N  
ATOM   6668  CA  LEU A 433       2.068 -64.969  15.169  1.00  0.69           C  
ATOM   6669  C   LEU A 433       1.318 -63.899  15.963  1.00  0.69           C  
ATOM   6670  O   LEU A 433       1.311 -63.927  17.190  1.00  0.69           O  
ATOM   6671  CB  LEU A 433       1.310 -66.288  15.313  1.00  0.69           C  
ATOM   6672  CG  LEU A 433       0.065 -66.440  14.416  1.00  0.69           C  
ATOM   6673  CD1 LEU A 433       0.549 -66.524  12.992  1.00  0.69           C  
ATOM   6674  CD2 LEU A 433      -0.711 -67.696  14.750  1.00  0.69           C  
ATOM   6675  H   LEU A 433       3.814 -65.984  15.977  1.00  0.69           H  
ATOM   6676  HA  LEU A 433       2.074 -64.684  14.126  1.00  0.69           H  
ATOM   6677 1HB  LEU A 433       1.983 -67.112  15.134  1.00  0.69           H  
ATOM   6678 2HB  LEU A 433       0.970 -66.328  16.334  1.00  0.69           H  
ATOM   6679  HG  LEU A 433      -0.577 -65.561  14.513  1.00  0.69           H  
ATOM   6680 1HD1 LEU A 433      -0.295 -66.611  12.330  1.00  0.69           H  
ATOM   6681 2HD1 LEU A 433       1.106 -65.645  12.758  1.00  0.69           H  
ATOM   6682 3HD1 LEU A 433       1.192 -67.391  12.882  1.00  0.69           H  
ATOM   6683 1HD2 LEU A 433      -1.549 -67.773  14.068  1.00  0.69           H  
ATOM   6684 2HD2 LEU A 433      -0.072 -68.568  14.636  1.00  0.69           H  
ATOM   6685 3HD2 LEU A 433      -1.069 -67.637  15.767  1.00  0.69           H  
ATOM   6686  N   GLU A 434       0.664 -62.978  15.249  1.00  0.68           N  
ATOM   6687  CA  GLU A 434      -0.134 -61.914  15.841  1.00  0.68           C  
ATOM   6688  C   GLU A 434      -1.626 -62.176  15.596  1.00  0.68           C  
ATOM   6689  O   GLU A 434      -2.469 -61.889  16.455  1.00  0.68           O  
ATOM   6690  CB  GLU A 434       0.255 -60.554  15.266  1.00  0.68           C  
ATOM   6691  CG  GLU A 434       1.676 -60.114  15.591  1.00  0.68           C  
ATOM   6692  CD  GLU A 434       1.997 -58.712  15.110  1.00  0.68           C  
ATOM   6693  OE1 GLU A 434       1.168 -58.122  14.459  1.00  0.68           O  
ATOM   6694  OE2 GLU A 434       3.063 -58.227  15.414  1.00  0.68           O  
ATOM   6695  H   GLU A 434       0.726 -63.011  14.247  1.00  0.68           H  
ATOM   6696  HA  GLU A 434       0.060 -61.881  16.907  1.00  0.68           H  
ATOM   6697 1HB  GLU A 434       0.203 -60.610  14.181  1.00  0.68           H  
ATOM   6698 2HB  GLU A 434      -0.451 -59.797  15.581  1.00  0.68           H  
ATOM   6699 1HG  GLU A 434       1.838 -60.186  16.665  1.00  0.68           H  
ATOM   6700 2HG  GLU A 434       2.357 -60.808  15.108  1.00  0.68           H  
ATOM   6701  N   TYR A 435      -1.941 -62.751  14.433  1.00  0.66           N  
ATOM   6702  CA  TYR A 435      -3.328 -63.025  14.064  1.00  0.66           C  
ATOM   6703  C   TYR A 435      -3.550 -64.493  13.718  1.00  0.66           C  
ATOM   6704  O   TYR A 435      -2.855 -65.071  12.875  1.00  0.66           O  
ATOM   6705  CB  TYR A 435      -3.733 -62.175  12.849  1.00  0.66           C  
ATOM   6706  CG  TYR A 435      -3.766 -60.693  13.065  1.00  0.66           C  
ATOM   6707  CD1 TYR A 435      -2.595 -59.966  13.012  1.00  0.66           C  
ATOM   6708  CD2 TYR A 435      -4.974 -60.052  13.269  1.00  0.66           C  
ATOM   6709  CE1 TYR A 435      -2.624 -58.599  13.203  1.00  0.66           C  
ATOM   6710  CE2 TYR A 435      -5.015 -58.690  13.459  1.00  0.66           C  
ATOM   6711  CZ  TYR A 435      -3.845 -57.960  13.430  1.00  0.66           C  
ATOM   6712  OH  TYR A 435      -3.882 -56.597  13.616  1.00  0.66           O  
ATOM   6713  H   TYR A 435      -1.200 -62.962  13.770  1.00  0.66           H  
ATOM   6714  HA  TYR A 435      -3.969 -62.781  14.908  1.00  0.66           H  
ATOM   6715 1HB  TYR A 435      -3.028 -62.367  12.050  1.00  0.66           H  
ATOM   6716 2HB  TYR A 435      -4.716 -62.492  12.497  1.00  0.66           H  
ATOM   6717  HD1 TYR A 435      -1.647 -60.475  12.830  1.00  0.66           H  
ATOM   6718  HD2 TYR A 435      -5.898 -60.631  13.289  1.00  0.66           H  
ATOM   6719  HE1 TYR A 435      -1.695 -58.025  13.170  1.00  0.66           H  
ATOM   6720  HE2 TYR A 435      -5.971 -58.190  13.628  1.00  0.66           H  
ATOM   6721  HH  TYR A 435      -4.793 -56.317  13.736  1.00  0.66           H  
ATOM   6722  N   LEU A 436      -4.571 -65.074  14.331  1.00  0.65           N  
ATOM   6723  CA  LEU A 436      -4.946 -66.449  14.029  1.00  0.65           C  
ATOM   6724  C   LEU A 436      -6.431 -66.573  13.802  1.00  0.65           C  
ATOM   6725  O   LEU A 436      -7.233 -66.298  14.705  1.00  0.65           O  
ATOM   6726  CB  LEU A 436      -4.488 -67.387  15.138  1.00  0.65           C  
ATOM   6727  CG  LEU A 436      -4.914 -68.858  14.986  1.00  0.65           C  
ATOM   6728  CD1 LEU A 436      -4.372 -69.443  13.689  1.00  0.65           C  
ATOM   6729  CD2 LEU A 436      -4.333 -69.642  16.133  1.00  0.65           C  
ATOM   6730  H   LEU A 436      -5.083 -64.548  15.042  1.00  0.65           H  
ATOM   6731  HA  LEU A 436      -4.445 -66.748  13.108  1.00  0.65           H  
ATOM   6732 1HB  LEU A 436      -3.430 -67.347  15.206  1.00  0.65           H  
ATOM   6733 2HB  LEU A 436      -4.895 -67.021  16.079  1.00  0.65           H  
ATOM   6734  HG  LEU A 436      -5.999 -68.921  14.984  1.00  0.65           H  
ATOM   6735 1HD1 LEU A 436      -4.681 -70.478  13.607  1.00  0.65           H  
ATOM   6736 2HD1 LEU A 436      -4.761 -68.890  12.836  1.00  0.65           H  
ATOM   6737 3HD1 LEU A 436      -3.295 -69.382  13.693  1.00  0.65           H  
ATOM   6738 1HD2 LEU A 436      -4.605 -70.677  16.053  1.00  0.65           H  
ATOM   6739 2HD2 LEU A 436      -3.263 -69.555  16.082  1.00  0.65           H  
ATOM   6740 3HD2 LEU A 436      -4.688 -69.252  17.078  1.00  0.65           H  
ATOM   6741  N   LEU A 437      -6.784 -66.967  12.586  1.00  0.64           N  
ATOM   6742  CA  LEU A 437      -8.173 -67.087  12.210  1.00  0.64           C  
ATOM   6743  C   LEU A 437      -8.519 -68.563  11.951  1.00  0.64           C  
ATOM   6744  O   LEU A 437      -7.982 -69.198  11.041  1.00  0.64           O  
ATOM   6745  CB  LEU A 437      -8.423 -66.214  10.982  1.00  0.64           C  
ATOM   6746  CG  LEU A 437      -7.930 -64.737  11.087  1.00  0.64           C  
ATOM   6747  CD1 LEU A 437      -8.190 -64.054   9.766  1.00  0.64           C  
ATOM   6748  CD2 LEU A 437      -8.624 -64.006  12.227  1.00  0.64           C  
ATOM   6749  H   LEU A 437      -6.052 -67.172  11.899  1.00  0.64           H  
ATOM   6750  HA  LEU A 437      -8.794 -66.734  13.031  1.00  0.64           H  
ATOM   6751 1HB  LEU A 437      -7.971 -66.662  10.118  1.00  0.64           H  
ATOM   6752 2HB  LEU A 437      -9.490 -66.165  10.821  1.00  0.64           H  
ATOM   6753  HG  LEU A 437      -6.848 -64.731  11.261  1.00  0.64           H  
ATOM   6754 1HD1 LEU A 437      -7.828 -63.027   9.808  1.00  0.64           H  
ATOM   6755 2HD1 LEU A 437      -7.670 -64.586   8.970  1.00  0.64           H  
ATOM   6756 3HD1 LEU A 437      -9.260 -64.056   9.559  1.00  0.64           H  
ATOM   6757 1HD2 LEU A 437      -8.260 -62.978  12.280  1.00  0.64           H  
ATOM   6758 2HD2 LEU A 437      -9.700 -63.998  12.046  1.00  0.64           H  
ATOM   6759 3HD2 LEU A 437      -8.417 -64.504  13.168  1.00  0.64           H  
ATOM   6760  N   LEU A 438      -9.386 -69.106  12.791  1.00  0.63           N  
ATOM   6761  CA  LEU A 438      -9.814 -70.508  12.776  1.00  0.63           C  
ATOM   6762  C   LEU A 438     -11.332 -70.638  12.713  1.00  0.63           C  
ATOM   6763  O   LEU A 438     -11.897 -71.669  13.096  1.00  0.63           O  
ATOM   6764  CB  LEU A 438      -9.348 -71.140  14.069  1.00  0.63           C  
ATOM   6765  CG  LEU A 438      -7.880 -71.316  14.269  1.00  0.63           C  
ATOM   6766  CD1 LEU A 438      -7.611 -71.520  15.732  1.00  0.63           C  
ATOM   6767  CD2 LEU A 438      -7.463 -72.512  13.523  1.00  0.63           C  
ATOM   6768  H   LEU A 438      -9.791 -68.516  13.512  1.00  0.63           H  
ATOM   6769  HA  LEU A 438      -9.375 -71.007  11.910  1.00  0.63           H  
ATOM   6770 1HB  LEU A 438      -9.690 -70.497  14.856  1.00  0.63           H  
ATOM   6771 2HB  LEU A 438      -9.828 -72.104  14.181  1.00  0.63           H  
ATOM   6772  HG  LEU A 438      -7.334 -70.454  13.912  1.00  0.63           H  
ATOM   6773 1HD1 LEU A 438      -6.562 -71.693  15.894  1.00  0.63           H  
ATOM   6774 2HD1 LEU A 438      -7.922 -70.637  16.279  1.00  0.63           H  
ATOM   6775 3HD1 LEU A 438      -8.169 -72.355  16.071  1.00  0.63           H  
ATOM   6776 1HD2 LEU A 438      -6.415 -72.666  13.664  1.00  0.63           H  
ATOM   6777 2HD2 LEU A 438      -8.009 -73.368  13.884  1.00  0.63           H  
ATOM   6778 3HD2 LEU A 438      -7.677 -72.367  12.481  1.00  0.63           H  
ATOM   6779  N   SER A 439     -11.977 -69.574  12.268  1.00  0.63           N  
ATOM   6780  CA  SER A 439     -13.419 -69.507  12.177  1.00  0.63           C  
ATOM   6781  C   SER A 439     -14.029 -70.309  11.045  1.00  0.63           C  
ATOM   6782  O   SER A 439     -13.383 -70.592  10.035  1.00  0.63           O  
ATOM   6783  CB  SER A 439     -13.836 -68.062  12.030  1.00  0.63           C  
ATOM   6784  OG  SER A 439     -13.429 -67.516  10.806  1.00  0.63           O  
ATOM   6785  H   SER A 439     -11.437 -68.766  12.000  1.00  0.63           H  
ATOM   6786  HA  SER A 439     -13.808 -69.891  13.113  1.00  0.63           H  
ATOM   6787 1HB  SER A 439     -14.916 -67.982  12.124  1.00  0.63           H  
ATOM   6788 2HB  SER A 439     -13.403 -67.500  12.841  1.00  0.63           H  
ATOM   6789  HG  SER A 439     -13.574 -66.564  10.894  1.00  0.63           H  
ATOM   6790  N   ARG A 440     -15.314 -70.590  11.191  1.00  0.64           N  
ATOM   6791  CA  ARG A 440     -16.123 -71.307  10.206  1.00  0.64           C  
ATOM   6792  C   ARG A 440     -15.562 -72.680   9.905  1.00  0.64           C  
ATOM   6793  O   ARG A 440     -15.627 -73.157   8.772  1.00  0.64           O  
ATOM   6794  CB  ARG A 440     -16.275 -70.515   8.921  1.00  0.64           C  
ATOM   6795  CG  ARG A 440     -16.944 -69.152   9.094  1.00  0.64           C  
ATOM   6796  CD  ARG A 440     -17.149 -68.492   7.800  1.00  0.64           C  
ATOM   6797  NE  ARG A 440     -15.900 -68.288   7.124  1.00  0.64           N  
ATOM   6798  CZ  ARG A 440     -15.050 -67.278   7.339  1.00  0.64           C  
ATOM   6799  NH1 ARG A 440     -15.309 -66.331   8.219  1.00  0.64           N  
ATOM   6800  NH2 ARG A 440     -13.950 -67.279   6.637  1.00  0.64           N  
ATOM   6801  H   ARG A 440     -15.746 -70.313  12.075  1.00  0.64           H  
ATOM   6802  HA  ARG A 440     -17.120 -71.443  10.611  1.00  0.64           H  
ATOM   6803 1HB  ARG A 440     -15.310 -70.340   8.466  1.00  0.64           H  
ATOM   6804 2HB  ARG A 440     -16.868 -71.089   8.214  1.00  0.64           H  
ATOM   6805 1HG  ARG A 440     -17.917 -69.283   9.557  1.00  0.64           H  
ATOM   6806 2HG  ARG A 440     -16.323 -68.511   9.723  1.00  0.64           H  
ATOM   6807 1HD  ARG A 440     -17.784 -69.111   7.166  1.00  0.64           H  
ATOM   6808 2HD  ARG A 440     -17.620 -67.522   7.954  1.00  0.64           H  
ATOM   6809  HE  ARG A 440     -15.606 -68.980   6.433  1.00  0.64           H  
ATOM   6810 1HH1 ARG A 440     -16.170 -66.357   8.745  1.00  0.64           H  
ATOM   6811 2HH1 ARG A 440     -14.647 -65.583   8.365  1.00  0.64           H  
ATOM   6812 1HH2 ARG A 440     -13.832 -68.060   5.980  1.00  0.64           H  
ATOM   6813 2HH2 ARG A 440     -13.250 -66.561   6.763  1.00  0.64           H  
ATOM   6814  N   ASN A 441     -15.045 -73.312  10.943  1.00  0.66           N  
ATOM   6815  CA  ASN A 441     -14.508 -74.649  10.888  1.00  0.66           C  
ATOM   6816  C   ASN A 441     -15.483 -75.487  11.707  1.00  0.66           C  
ATOM   6817  O   ASN A 441     -16.627 -75.078  11.909  1.00  0.66           O  
ATOM   6818  CB  ASN A 441     -13.059 -74.697  11.387  1.00  0.66           C  
ATOM   6819  CG  ASN A 441     -12.118 -73.954  10.471  1.00  0.66           C  
ATOM   6820  OD1 ASN A 441     -12.484 -73.636   9.347  1.00  0.66           O  
ATOM   6821  ND2 ASN A 441     -10.917 -73.693  10.908  1.00  0.66           N  
ATOM   6822  H   ASN A 441     -15.040 -72.834  11.833  1.00  0.66           H  
ATOM   6823  HA  ASN A 441     -14.539 -75.015   9.865  1.00  0.66           H  
ATOM   6824 1HB  ASN A 441     -12.974 -74.245  12.356  1.00  0.66           H  
ATOM   6825 2HB  ASN A 441     -12.723 -75.729  11.469  1.00  0.66           H  
ATOM   6826 1HD2 ASN A 441     -10.265 -73.214  10.288  1.00  0.66           H  
ATOM   6827 2HD2 ASN A 441     -10.653 -73.966  11.832  1.00  0.66           H  
ATOM   6828  N   ARG A 442     -15.087 -76.666  12.146  1.00  0.69           N  
ATOM   6829  CA  ARG A 442     -16.001 -77.519  12.881  1.00  0.69           C  
ATOM   6830  C   ARG A 442     -15.381 -77.848  14.238  1.00  0.69           C  
ATOM   6831  O   ARG A 442     -15.624 -78.920  14.808  1.00  0.69           O  
ATOM   6832  CB  ARG A 442     -16.252 -78.795  12.085  1.00  0.69           C  
ATOM   6833  CG  ARG A 442     -16.935 -78.624  10.742  1.00  0.69           C  
ATOM   6834  CD  ARG A 442     -17.276 -79.948  10.120  1.00  0.69           C  
ATOM   6835  NE  ARG A 442     -16.085 -80.747   9.804  1.00  0.69           N  
ATOM   6836  CZ  ARG A 442     -16.095 -82.023   9.403  1.00  0.69           C  
ATOM   6837  NH1 ARG A 442     -17.227 -82.678   9.236  1.00  0.69           N  
ATOM   6838  NH2 ARG A 442     -14.937 -82.600   9.182  1.00  0.69           N  
ATOM   6839  H   ARG A 442     -14.142 -77.017  11.988  1.00  0.69           H  
ATOM   6840  HA  ARG A 442     -16.943 -76.995  13.041  1.00  0.69           H  
ATOM   6841 1HB  ARG A 442     -15.289 -79.249  11.867  1.00  0.69           H  
ATOM   6842 2HB  ARG A 442     -16.829 -79.500  12.675  1.00  0.69           H  
ATOM   6843 1HG  ARG A 442     -17.851 -78.048  10.867  1.00  0.69           H  
ATOM   6844 2HG  ARG A 442     -16.262 -78.095  10.059  1.00  0.69           H  
ATOM   6845 1HD  ARG A 442     -17.896 -80.521  10.806  1.00  0.69           H  
ATOM   6846 2HD  ARG A 442     -17.823 -79.779   9.192  1.00  0.69           H  
ATOM   6847  HE  ARG A 442     -15.154 -80.323   9.890  1.00  0.69           H  
ATOM   6848 1HH1 ARG A 442     -18.107 -82.215   9.408  1.00  0.69           H  
ATOM   6849 2HH1 ARG A 442     -17.212 -83.639   8.930  1.00  0.69           H  
ATOM   6850 1HH2 ARG A 442     -14.083 -82.043   9.352  1.00  0.69           H  
ATOM   6851 2HH2 ARG A 442     -14.889 -83.558   8.878  1.00  0.69           H  
ATOM   6852  N   LEU A 443     -14.557 -76.934  14.761  1.00  0.73           N  
ATOM   6853  CA  LEU A 443     -13.813 -77.237  15.977  1.00  0.73           C  
ATOM   6854  C   LEU A 443     -14.751 -77.449  17.150  1.00  0.73           C  
ATOM   6855  O   LEU A 443     -15.621 -76.620  17.422  1.00  0.73           O  
ATOM   6856  CB  LEU A 443     -12.840 -76.087  16.298  1.00  0.73           C  
ATOM   6857  CG  LEU A 443     -11.756 -75.797  15.228  1.00  0.73           C  
ATOM   6858  CD1 LEU A 443     -10.959 -74.562  15.632  1.00  0.73           C  
ATOM   6859  CD2 LEU A 443     -10.880 -77.003  15.071  1.00  0.73           C  
ATOM   6860  H   LEU A 443     -14.448 -76.026  14.313  1.00  0.73           H  
ATOM   6861  HA  LEU A 443     -13.243 -78.146  15.822  1.00  0.73           H  
ATOM   6862 1HB  LEU A 443     -13.401 -75.180  16.464  1.00  0.73           H  
ATOM   6863 2HB  LEU A 443     -12.321 -76.333  17.228  1.00  0.73           H  
ATOM   6864  HG  LEU A 443     -12.233 -75.583  14.273  1.00  0.73           H  
ATOM   6865 1HD1 LEU A 443     -10.208 -74.358  14.875  1.00  0.73           H  
ATOM   6866 2HD1 LEU A 443     -11.629 -73.704  15.721  1.00  0.73           H  
ATOM   6867 3HD1 LEU A 443     -10.476 -74.746  16.579  1.00  0.73           H  
ATOM   6868 1HD2 LEU A 443     -10.122 -76.814  14.319  1.00  0.73           H  
ATOM   6869 2HD2 LEU A 443     -10.407 -77.241  16.016  1.00  0.73           H  
ATOM   6870 3HD2 LEU A 443     -11.498 -77.819  14.761  1.00  0.73           H  
ATOM   6871  N   ALA A 444     -14.563 -78.562  17.858  1.00  0.79           N  
ATOM   6872  CA  ALA A 444     -15.411 -78.861  19.022  1.00  0.79           C  
ATOM   6873  C   ALA A 444     -14.802 -78.360  20.331  1.00  0.79           C  
ATOM   6874  O   ALA A 444     -15.509 -78.111  21.312  1.00  0.79           O  
ATOM   6875  CB  ALA A 444     -15.661 -80.348  19.110  1.00  0.79           C  
ATOM   6876  H   ALA A 444     -13.842 -79.221  17.547  1.00  0.79           H  
ATOM   6877  HA  ALA A 444     -16.365 -78.354  18.886  1.00  0.79           H  
ATOM   6878 1HB  ALA A 444     -16.318 -80.557  19.954  1.00  0.79           H  
ATOM   6879 2HB  ALA A 444     -16.131 -80.690  18.188  1.00  0.79           H  
ATOM   6880 3HB  ALA A 444     -14.712 -80.865  19.249  1.00  0.79           H  
ATOM   6881  N   GLU A 445     -13.484 -78.246  20.340  1.00  0.85           N  
ATOM   6882  CA  GLU A 445     -12.713 -77.874  21.518  1.00  0.85           C  
ATOM   6883  C   GLU A 445     -11.388 -77.249  21.120  1.00  0.85           C  
ATOM   6884  O   GLU A 445     -10.783 -77.661  20.130  1.00  0.85           O  
ATOM   6885  CB  GLU A 445     -12.461 -79.110  22.400  1.00  0.85           C  
ATOM   6886  CG  GLU A 445     -11.637 -78.850  23.681  1.00  0.85           C  
ATOM   6887  CD  GLU A 445     -11.479 -80.079  24.555  1.00  0.85           C  
ATOM   6888  OE1 GLU A 445     -12.014 -81.106  24.212  1.00  0.85           O  
ATOM   6889  OE2 GLU A 445     -10.813 -79.987  25.561  1.00  0.85           O  
ATOM   6890  H   GLU A 445     -12.992 -78.441  19.483  1.00  0.85           H  
ATOM   6891  HA  GLU A 445     -13.280 -77.139  22.091  1.00  0.85           H  
ATOM   6892 1HB  GLU A 445     -13.417 -79.540  22.703  1.00  0.85           H  
ATOM   6893 2HB  GLU A 445     -11.936 -79.865  21.816  1.00  0.85           H  
ATOM   6894 1HG  GLU A 445     -10.640 -78.521  23.397  1.00  0.85           H  
ATOM   6895 2HG  GLU A 445     -12.106 -78.050  24.254  1.00  0.85           H  
ATOM   6896  N   LEU A 446     -10.940 -76.262  21.882  1.00  0.91           N  
ATOM   6897  CA  LEU A 446      -9.615 -75.689  21.686  1.00  0.91           C  
ATOM   6898  C   LEU A 446      -8.749 -76.168  22.856  1.00  0.91           C  
ATOM   6899  O   LEU A 446      -8.945 -75.684  23.967  1.00  0.91           O  
ATOM   6900  CB  LEU A 446      -9.677 -74.166  21.718  1.00  0.91           C  
ATOM   6901  CG  LEU A 446     -10.641 -73.498  20.734  1.00  0.91           C  
ATOM   6902  CD1 LEU A 446     -10.659 -72.009  20.978  1.00  0.91           C  
ATOM   6903  CD2 LEU A 446     -10.232 -73.798  19.316  1.00  0.91           C  
ATOM   6904  H   LEU A 446     -11.513 -75.943  22.651  1.00  0.91           H  
ATOM   6905  HA  LEU A 446      -9.210 -76.005  20.731  1.00  0.91           H  
ATOM   6906 1HB  LEU A 446      -9.969 -73.870  22.709  1.00  0.91           H  
ATOM   6907 2HB  LEU A 446      -8.676 -73.774  21.525  1.00  0.91           H  
ATOM   6908  HG  LEU A 446     -11.630 -73.870  20.905  1.00  0.91           H  
ATOM   6909 1HD1 LEU A 446     -11.354 -71.556  20.294  1.00  0.91           H  
ATOM   6910 2HD1 LEU A 446     -10.978 -71.810  21.989  1.00  0.91           H  
ATOM   6911 3HD1 LEU A 446      -9.664 -71.593  20.820  1.00  0.91           H  
ATOM   6912 1HD2 LEU A 446     -10.935 -73.321  18.627  1.00  0.91           H  
ATOM   6913 2HD2 LEU A 446      -9.230 -73.410  19.135  1.00  0.91           H  
ATOM   6914 3HD2 LEU A 446     -10.240 -74.879  19.154  1.00  0.91           H  
ATOM   6915  N   PRO A 447      -7.853 -77.157  22.685  1.00  0.96           N  
ATOM   6916  CA  PRO A 447      -7.036 -77.707  23.751  1.00  0.96           C  
ATOM   6917  C   PRO A 447      -6.211 -76.604  24.369  1.00  0.96           C  
ATOM   6918  O   PRO A 447      -5.672 -75.763  23.650  1.00  0.96           O  
ATOM   6919  CB  PRO A 447      -6.149 -78.715  23.020  1.00  0.96           C  
ATOM   6920  CG  PRO A 447      -6.943 -79.084  21.779  1.00  0.96           C  
ATOM   6921  CD  PRO A 447      -7.658 -77.810  21.378  1.00  0.96           C  
ATOM   6922  HA  PRO A 447      -7.681 -78.193  24.499  1.00  0.96           H  
ATOM   6923 1HB  PRO A 447      -5.171 -78.275  22.797  1.00  0.96           H  
ATOM   6924 2HB  PRO A 447      -5.965 -79.580  23.672  1.00  0.96           H  
ATOM   6925 1HG  PRO A 447      -6.274 -79.455  20.981  1.00  0.96           H  
ATOM   6926 2HG  PRO A 447      -7.644 -79.898  22.012  1.00  0.96           H  
ATOM   6927 1HD  PRO A 447      -7.048 -77.195  20.706  1.00  0.96           H  
ATOM   6928 2HD  PRO A 447      -8.594 -78.106  20.930  1.00  0.96           H  
ATOM   6929  N   ALA A 448      -6.012 -76.653  25.680  1.00  1.00           N  
ATOM   6930  CA  ALA A 448      -5.260 -75.596  26.353  1.00  1.00           C  
ATOM   6931  C   ALA A 448      -3.859 -75.422  25.791  1.00  1.00           C  
ATOM   6932  O   ALA A 448      -3.341 -74.310  25.692  1.00  1.00           O  
ATOM   6933  CB  ALA A 448      -5.155 -75.883  27.833  1.00  1.00           C  
ATOM   6934  H   ALA A 448      -6.440 -77.388  26.225  1.00  1.00           H  
ATOM   6935  HA  ALA A 448      -5.801 -74.677  26.215  1.00  1.00           H  
ATOM   6936 1HB  ALA A 448      -4.623 -75.062  28.319  1.00  1.00           H  
ATOM   6937 2HB  ALA A 448      -6.154 -75.971  28.260  1.00  1.00           H  
ATOM   6938 3HB  ALA A 448      -4.605 -76.812  27.987  1.00  1.00           H  
ATOM   6939  N   ASP A 449      -3.241 -76.523  25.398  1.00  1.01           N  
ATOM   6940  CA  ASP A 449      -1.884 -76.444  24.904  1.00  1.01           C  
ATOM   6941  C   ASP A 449      -1.803 -76.031  23.437  1.00  1.01           C  
ATOM   6942  O   ASP A 449      -0.734 -75.661  22.961  1.00  1.01           O  
ATOM   6943  CB  ASP A 449      -1.191 -77.784  25.108  1.00  1.01           C  
ATOM   6944  CG  ASP A 449      -0.971 -78.110  26.585  1.00  1.01           C  
ATOM   6945  OD1 ASP A 449      -0.908 -77.202  27.381  1.00  1.01           O  
ATOM   6946  OD2 ASP A 449      -0.881 -79.268  26.902  1.00  1.01           O  
ATOM   6947  H   ASP A 449      -3.707 -77.416  25.467  1.00  1.01           H  
ATOM   6948  HA  ASP A 449      -1.354 -75.695  25.493  1.00  1.01           H  
ATOM   6949 1HB  ASP A 449      -1.793 -78.576  24.657  1.00  1.01           H  
ATOM   6950 2HB  ASP A 449      -0.226 -77.776  24.600  1.00  1.01           H  
ATOM   6951  N   ALA A 450      -2.920 -76.062  22.706  1.00  1.01           N  
ATOM   6952  CA  ALA A 450      -2.886 -75.756  21.275  1.00  1.01           C  
ATOM   6953  C   ALA A 450      -2.410 -74.340  21.023  1.00  1.01           C  
ATOM   6954  O   ALA A 450      -1.700 -74.073  20.061  1.00  1.01           O  
ATOM   6955  CB  ALA A 450      -4.254 -75.952  20.644  1.00  1.01           C  
ATOM   6956  H   ALA A 450      -3.816 -76.268  23.138  1.00  1.01           H  
ATOM   6957  HA  ALA A 450      -2.177 -76.432  20.802  1.00  1.01           H  
ATOM   6958 1HB  ALA A 450      -4.198 -75.745  19.577  1.00  1.01           H  
ATOM   6959 2HB  ALA A 450      -4.573 -76.982  20.794  1.00  1.01           H  
ATOM   6960 3HB  ALA A 450      -4.974 -75.276  21.110  1.00  1.01           H  
ATOM   6961  N   LEU A 451      -2.770 -73.423  21.904  1.00  1.00           N  
ATOM   6962  CA  LEU A 451      -2.411 -72.035  21.710  1.00  1.00           C  
ATOM   6963  C   LEU A 451      -1.147 -71.703  22.505  1.00  1.00           C  
ATOM   6964  O   LEU A 451      -0.705 -70.559  22.555  1.00  1.00           O  
ATOM   6965  CB  LEU A 451      -3.590 -71.158  22.122  1.00  1.00           C  
ATOM   6966  CG  LEU A 451      -4.905 -71.421  21.350  1.00  1.00           C  
ATOM   6967  CD1 LEU A 451      -5.972 -70.521  21.906  1.00  1.00           C  
ATOM   6968  CD2 LEU A 451      -4.704 -71.182  19.849  1.00  1.00           C  
ATOM   6969  H   LEU A 451      -3.328 -73.692  22.708  1.00  1.00           H  
ATOM   6970  HA  LEU A 451      -2.206 -71.868  20.652  1.00  1.00           H  
ATOM   6971 1HB  LEU A 451      -3.782 -71.286  23.193  1.00  1.00           H  
ATOM   6972 2HB  LEU A 451      -3.336 -70.141  21.933  1.00  1.00           H  
ATOM   6973  HG  LEU A 451      -5.216 -72.455  21.518  1.00  1.00           H  
ATOM   6974 1HD1 LEU A 451      -6.918 -70.707  21.401  1.00  1.00           H  
ATOM   6975 2HD1 LEU A 451      -6.078 -70.715  22.960  1.00  1.00           H  
ATOM   6976 3HD1 LEU A 451      -5.678 -69.493  21.760  1.00  1.00           H  
ATOM   6977 1HD2 LEU A 451      -5.638 -71.374  19.318  1.00  1.00           H  
ATOM   6978 2HD2 LEU A 451      -4.403 -70.147  19.685  1.00  1.00           H  
ATOM   6979 3HD2 LEU A 451      -3.927 -71.853  19.468  1.00  1.00           H  
ATOM   6980  N   GLY A 452      -0.543 -72.732  23.100  1.00  0.97           N  
ATOM   6981  CA  GLY A 452       0.660 -72.636  23.913  1.00  0.97           C  
ATOM   6982  C   GLY A 452       1.735 -71.686  23.375  1.00  0.97           C  
ATOM   6983  O   GLY A 452       2.100 -70.729  24.054  1.00  0.97           O  
ATOM   6984  H   GLY A 452      -0.917 -73.670  22.976  1.00  0.97           H  
ATOM   6985 1HA  GLY A 452       0.380 -72.323  24.917  1.00  0.97           H  
ATOM   6986 2HA  GLY A 452       1.080 -73.636  24.024  1.00  0.97           H  
ATOM   6987  N   PRO A 453       2.304 -71.944  22.182  1.00  0.94           N  
ATOM   6988  CA  PRO A 453       3.371 -71.173  21.570  1.00  0.94           C  
ATOM   6989  C   PRO A 453       2.957 -69.802  21.051  1.00  0.94           C  
ATOM   6990  O   PRO A 453       3.813 -68.975  20.740  1.00  0.94           O  
ATOM   6991  CB  PRO A 453       3.812 -72.083  20.418  1.00  0.94           C  
ATOM   6992  CG  PRO A 453       2.589 -72.888  20.072  1.00  0.94           C  
ATOM   6993  CD  PRO A 453       1.875 -73.116  21.363  1.00  0.94           C  
ATOM   6994  HA  PRO A 453       4.184 -71.065  22.302  1.00  0.94           H  
ATOM   6995 1HB  PRO A 453       4.158 -71.468  19.568  1.00  0.94           H  
ATOM   6996 2HB  PRO A 453       4.659 -72.706  20.733  1.00  0.94           H  
ATOM   6997 1HG  PRO A 453       1.981 -72.326  19.349  1.00  0.94           H  
ATOM   6998 2HG  PRO A 453       2.855 -73.833  19.590  1.00  0.94           H  
ATOM   6999 1HD  PRO A 453       0.827 -73.103  21.086  1.00  0.94           H  
ATOM   7000 2HD  PRO A 453       2.172 -74.065  21.829  1.00  0.94           H  
ATOM   7001  N   LEU A 454       1.662 -69.511  20.958  1.00  0.90           N  
ATOM   7002  CA  LEU A 454       1.251 -68.258  20.330  1.00  0.90           C  
ATOM   7003  C   LEU A 454       1.166 -67.114  21.324  1.00  0.90           C  
ATOM   7004  O   LEU A 454       0.151 -66.426  21.443  1.00  0.90           O  
ATOM   7005  CB  LEU A 454      -0.086 -68.495  19.678  1.00  0.90           C  
ATOM   7006  CG  LEU A 454      -0.067 -69.580  18.671  1.00  0.90           C  
ATOM   7007  CD1 LEU A 454      -1.439 -69.734  18.132  1.00  0.90           C  
ATOM   7008  CD2 LEU A 454       0.955 -69.215  17.622  1.00  0.90           C  
ATOM   7009  H   LEU A 454       0.940 -70.133  21.319  1.00  0.90           H  
ATOM   7010  HA  LEU A 454       1.980 -67.995  19.564  1.00  0.90           H  
ATOM   7011 1HB  LEU A 454      -0.801 -68.776  20.437  1.00  0.90           H  
ATOM   7012 2HB  LEU A 454      -0.417 -67.577  19.197  1.00  0.90           H  
ATOM   7013  HG  LEU A 454       0.212 -70.529  19.136  1.00  0.90           H  
ATOM   7014 1HD1 LEU A 454      -1.462 -70.516  17.392  1.00  0.90           H  
ATOM   7015 2HD1 LEU A 454      -2.110 -69.986  18.945  1.00  0.90           H  
ATOM   7016 3HD1 LEU A 454      -1.751 -68.800  17.684  1.00  0.90           H  
ATOM   7017 1HD2 LEU A 454       1.014 -69.938  16.856  1.00  0.90           H  
ATOM   7018 2HD2 LEU A 454       0.672 -68.294  17.197  1.00  0.90           H  
ATOM   7019 3HD2 LEU A 454       1.942 -69.114  18.081  1.00  0.90           H  
ATOM   7020  N   GLN A 455       2.305 -66.844  21.928  1.00  0.86           N  
ATOM   7021  CA  GLN A 455       2.447 -65.901  23.022  1.00  0.86           C  
ATOM   7022  C   GLN A 455       2.281 -64.444  22.628  1.00  0.86           C  
ATOM   7023  O   GLN A 455       2.030 -63.585  23.480  1.00  0.86           O  
ATOM   7024  CB  GLN A 455       3.792 -66.134  23.695  1.00  0.86           C  
ATOM   7025  CG  GLN A 455       3.864 -67.497  24.398  1.00  0.86           C  
ATOM   7026  CD  GLN A 455       5.196 -67.764  25.063  1.00  0.86           C  
ATOM   7027  OE1 GLN A 455       6.224 -67.178  24.703  1.00  0.86           O  
ATOM   7028  NE2 GLN A 455       5.197 -68.664  26.041  1.00  0.86           N  
ATOM   7029  H   GLN A 455       3.094 -67.428  21.654  1.00  0.86           H  
ATOM   7030  HA  GLN A 455       1.671 -66.130  23.737  1.00  0.86           H  
ATOM   7031 1HB  GLN A 455       4.587 -66.088  22.952  1.00  0.86           H  
ATOM   7032 2HB  GLN A 455       3.975 -65.358  24.433  1.00  0.86           H  
ATOM   7033 1HG  GLN A 455       3.082 -67.537  25.163  1.00  0.86           H  
ATOM   7034 2HG  GLN A 455       3.688 -68.282  23.658  1.00  0.86           H  
ATOM   7035 1HE2 GLN A 455       6.047 -68.889  26.515  1.00  0.86           H  
ATOM   7036 2HE2 GLN A 455       4.344 -69.121  26.299  1.00  0.86           H  
ATOM   7037  N   ARG A 456       2.429 -64.160  21.341  1.00  0.82           N  
ATOM   7038  CA  ARG A 456       2.293 -62.808  20.837  1.00  0.82           C  
ATOM   7039  C   ARG A 456       0.985 -62.608  20.085  1.00  0.82           C  
ATOM   7040  O   ARG A 456       0.802 -61.577  19.444  1.00  0.82           O  
ATOM   7041  CB  ARG A 456       3.457 -62.432  19.925  1.00  0.82           C  
ATOM   7042  CG  ARG A 456       4.819 -62.314  20.630  1.00  0.82           C  
ATOM   7043  CD  ARG A 456       5.941 -62.042  19.665  1.00  0.82           C  
ATOM   7044  NE  ARG A 456       7.219 -61.837  20.352  1.00  0.82           N  
ATOM   7045  CZ  ARG A 456       8.081 -62.811  20.739  1.00  0.82           C  
ATOM   7046  NH1 ARG A 456       7.854 -64.084  20.471  1.00  0.82           N  
ATOM   7047  NH2 ARG A 456       9.182 -62.475  21.395  1.00  0.82           N  
ATOM   7048  H   ARG A 456       2.633 -64.910  20.695  1.00  0.82           H  
ATOM   7049  HA  ARG A 456       2.298 -62.123  21.677  1.00  0.82           H  
ATOM   7050 1HB  ARG A 456       3.552 -63.181  19.131  1.00  0.82           H  
ATOM   7051 2HB  ARG A 456       3.244 -61.477  19.443  1.00  0.82           H  
ATOM   7052 1HG  ARG A 456       4.782 -61.503  21.357  1.00  0.82           H  
ATOM   7053 2HG  ARG A 456       5.037 -63.252  21.144  1.00  0.82           H  
ATOM   7054 1HD  ARG A 456       6.049 -62.878  19.002  1.00  0.82           H  
ATOM   7055 2HD  ARG A 456       5.718 -61.150  19.083  1.00  0.82           H  
ATOM   7056  HE  ARG A 456       7.462 -60.886  20.591  1.00  0.82           H  
ATOM   7057 1HH1 ARG A 456       7.027 -64.375  19.934  1.00  0.82           H  
ATOM   7058 2HH1 ARG A 456       8.513 -64.784  20.769  1.00  0.82           H  
ATOM   7059 1HH2 ARG A 456       9.370 -61.504  21.606  1.00  0.82           H  
ATOM   7060 2HH2 ARG A 456       9.832 -63.189  21.686  1.00  0.82           H  
ATOM   7061  N   ALA A 457       0.066 -63.580  20.130  1.00  0.78           N  
ATOM   7062  CA  ALA A 457      -1.164 -63.334  19.395  1.00  0.78           C  
ATOM   7063  C   ALA A 457      -1.862 -62.126  19.994  1.00  0.78           C  
ATOM   7064  O   ALA A 457      -1.964 -62.000  21.215  1.00  0.78           O  
ATOM   7065  CB  ALA A 457      -2.088 -64.541  19.399  1.00  0.78           C  
ATOM   7066  H   ALA A 457       0.200 -64.446  20.655  1.00  0.78           H  
ATOM   7067  HA  ALA A 457      -0.912 -63.117  18.370  1.00  0.78           H  
ATOM   7068 1HB  ALA A 457      -2.986 -64.310  18.823  1.00  0.78           H  
ATOM   7069 2HB  ALA A 457      -1.573 -65.390  18.951  1.00  0.78           H  
ATOM   7070 3HB  ALA A 457      -2.361 -64.776  20.415  1.00  0.78           H  
ATOM   7071  N   PHE A 458      -2.395 -61.276  19.132  1.00  0.74           N  
ATOM   7072  CA  PHE A 458      -3.152 -60.120  19.553  1.00  0.74           C  
ATOM   7073  C   PHE A 458      -4.598 -60.284  19.140  1.00  0.74           C  
ATOM   7074  O   PHE A 458      -5.490 -59.708  19.771  1.00  0.74           O  
ATOM   7075  CB  PHE A 458      -2.569 -58.843  18.972  1.00  0.74           C  
ATOM   7076  CG  PHE A 458      -1.167 -58.576  19.441  1.00  0.74           C  
ATOM   7077  CD1 PHE A 458      -0.109 -58.593  18.560  1.00  0.74           C  
ATOM   7078  CD2 PHE A 458      -0.905 -58.329  20.778  1.00  0.74           C  
ATOM   7079  CE1 PHE A 458       1.182 -58.363  18.992  1.00  0.74           C  
ATOM   7080  CE2 PHE A 458       0.381 -58.099  21.215  1.00  0.74           C  
ATOM   7081  CZ  PHE A 458       1.428 -58.117  20.322  1.00  0.74           C  
ATOM   7082  H   PHE A 458      -2.260 -61.435  18.145  1.00  0.74           H  
ATOM   7083  HA  PHE A 458      -3.099 -60.043  20.637  1.00  0.74           H  
ATOM   7084 1HB  PHE A 458      -2.555 -58.916  17.879  1.00  0.74           H  
ATOM   7085 2HB  PHE A 458      -3.193 -57.998  19.242  1.00  0.74           H  
ATOM   7086  HD1 PHE A 458      -0.298 -58.787  17.516  1.00  0.74           H  
ATOM   7087  HD2 PHE A 458      -1.731 -58.320  21.489  1.00  0.74           H  
ATOM   7088  HE1 PHE A 458       2.005 -58.380  18.273  1.00  0.74           H  
ATOM   7089  HE2 PHE A 458       0.569 -57.903  22.265  1.00  0.74           H  
ATOM   7090  HZ  PHE A 458       2.444 -57.936  20.664  1.00  0.74           H  
ATOM   7091  N   TRP A 459      -4.834 -61.140  18.141  1.00  0.71           N  
ATOM   7092  CA  TRP A 459      -6.179 -61.360  17.627  1.00  0.71           C  
ATOM   7093  C   TRP A 459      -6.423 -62.839  17.335  1.00  0.71           C  
ATOM   7094  O   TRP A 459      -5.692 -63.462  16.556  1.00  0.71           O  
ATOM   7095  CB  TRP A 459      -6.371 -60.594  16.321  1.00  0.71           C  
ATOM   7096  CG  TRP A 459      -7.777 -60.626  15.746  1.00  0.71           C  
ATOM   7097  CD1 TRP A 459      -8.473 -61.713  15.310  1.00  0.71           C  
ATOM   7098  CD2 TRP A 459      -8.641 -59.486  15.517  1.00  0.71           C  
ATOM   7099  NE1 TRP A 459      -9.718 -61.329  14.863  1.00  0.71           N  
ATOM   7100  CE2 TRP A 459      -9.836 -59.975  14.991  1.00  0.71           C  
ATOM   7101  CE3 TRP A 459      -8.498 -58.117  15.715  1.00  0.71           C  
ATOM   7102  CZ2 TRP A 459     -10.898 -59.137  14.683  1.00  0.71           C  
ATOM   7103  CZ3 TRP A 459      -9.555 -57.277  15.405  1.00  0.71           C  
ATOM   7104  CH2 TRP A 459     -10.727 -57.773  14.909  1.00  0.71           C  
ATOM   7105  H   TRP A 459      -4.048 -61.583  17.671  1.00  0.71           H  
ATOM   7106  HA  TRP A 459      -6.895 -61.023  18.366  1.00  0.71           H  
ATOM   7107 1HB  TRP A 459      -6.070 -59.554  16.456  1.00  0.71           H  
ATOM   7108 2HB  TRP A 459      -5.709 -61.036  15.610  1.00  0.71           H  
ATOM   7109  HD1 TRP A 459      -8.106 -62.736  15.324  1.00  0.71           H  
ATOM   7110  HE1 TRP A 459     -10.433 -61.943  14.496  1.00  0.71           H  
ATOM   7111  HE3 TRP A 459      -7.571 -57.716  16.114  1.00  0.71           H  
ATOM   7112  HZ2 TRP A 459     -11.837 -59.516  14.277  1.00  0.71           H  
ATOM   7113  HZ3 TRP A 459      -9.429 -56.208  15.574  1.00  0.71           H  
ATOM   7114  HH2 TRP A 459     -11.542 -57.086  14.679  1.00  0.71           H  
ATOM   7115  N   LEU A 460      -7.465 -63.381  17.958  1.00  0.69           N  
ATOM   7116  CA  LEU A 460      -7.848 -64.777  17.776  1.00  0.69           C  
ATOM   7117  C   LEU A 460      -9.324 -64.900  17.413  1.00  0.69           C  
ATOM   7118  O   LEU A 460     -10.191 -64.424  18.153  1.00  0.69           O  
ATOM   7119  CB  LEU A 460      -7.550 -65.570  19.055  1.00  0.69           C  
ATOM   7120  CG  LEU A 460      -7.999 -67.048  19.071  1.00  0.69           C  
ATOM   7121  CD1 LEU A 460      -7.238 -67.837  18.011  1.00  0.69           C  
ATOM   7122  CD2 LEU A 460      -7.748 -67.635  20.447  1.00  0.69           C  
ATOM   7123  H   LEU A 460      -8.003 -62.788  18.595  1.00  0.69           H  
ATOM   7124  HA  LEU A 460      -7.263 -65.196  16.960  1.00  0.69           H  
ATOM   7125 1HB  LEU A 460      -6.475 -65.548  19.228  1.00  0.69           H  
ATOM   7126 2HB  LEU A 460      -8.040 -65.070  19.890  1.00  0.69           H  
ATOM   7127  HG  LEU A 460      -9.063 -67.099  18.844  1.00  0.69           H  
ATOM   7128 1HD1 LEU A 460      -7.562 -68.875  18.023  1.00  0.69           H  
ATOM   7129 2HD1 LEU A 460      -7.432 -67.412  17.026  1.00  0.69           H  
ATOM   7130 3HD1 LEU A 460      -6.176 -67.787  18.225  1.00  0.69           H  
ATOM   7131 1HD2 LEU A 460      -8.076 -68.674  20.462  1.00  0.69           H  
ATOM   7132 2HD2 LEU A 460      -6.688 -67.585  20.668  1.00  0.69           H  
ATOM   7133 3HD2 LEU A 460      -8.294 -67.077  21.193  1.00  0.69           H  
ATOM   7134  N   ASP A 461      -9.594 -65.518  16.265  1.00  0.67           N  
ATOM   7135  CA  ASP A 461     -10.967 -65.693  15.800  1.00  0.67           C  
ATOM   7136  C   ASP A 461     -11.337 -67.153  15.655  1.00  0.67           C  
ATOM   7137  O   ASP A 461     -10.883 -67.846  14.745  1.00  0.67           O  
ATOM   7138  CB  ASP A 461     -11.204 -64.974  14.474  1.00  0.67           C  
ATOM   7139  CG  ASP A 461     -12.674 -65.036  13.947  1.00  0.67           C  
ATOM   7140  OD1 ASP A 461     -13.524 -65.699  14.541  1.00  0.67           O  
ATOM   7141  OD2 ASP A 461     -12.924 -64.429  12.929  1.00  0.67           O  
ATOM   7142  H   ASP A 461      -8.814 -65.864  15.701  1.00  0.67           H  
ATOM   7143  HA  ASP A 461     -11.629 -65.269  16.547  1.00  0.67           H  
ATOM   7144 1HB  ASP A 461     -10.907 -63.937  14.570  1.00  0.67           H  
ATOM   7145 2HB  ASP A 461     -10.580 -65.426  13.725  1.00  0.67           H  
ATOM   7146  N   VAL A 462     -12.147 -67.629  16.575  1.00  0.65           N  
ATOM   7147  CA  VAL A 462     -12.568 -69.017  16.600  1.00  0.65           C  
ATOM   7148  C   VAL A 462     -14.092 -69.088  16.537  1.00  0.65           C  
ATOM   7149  O   VAL A 462     -14.702 -70.039  17.035  1.00  0.65           O  
ATOM   7150  CB  VAL A 462     -12.021 -69.708  17.851  1.00  0.65           C  
ATOM   7151  CG1 VAL A 462     -10.521 -69.800  17.796  1.00  0.65           C  
ATOM   7152  CG2 VAL A 462     -12.413 -68.945  18.962  1.00  0.65           C  
ATOM   7153  H   VAL A 462     -12.526 -66.996  17.285  1.00  0.65           H  
ATOM   7154  HA  VAL A 462     -12.164 -69.526  15.723  1.00  0.65           H  
ATOM   7155  HB  VAL A 462     -12.423 -70.715  17.920  1.00  0.65           H  
ATOM   7156 1HG1 VAL A 462     -10.137 -70.274  18.688  1.00  0.65           H  
ATOM   7157 2HG1 VAL A 462     -10.245 -70.382  16.944  1.00  0.65           H  
ATOM   7158 3HG1 VAL A 462     -10.104 -68.812  17.712  1.00  0.65           H  
ATOM   7159 1HG2 VAL A 462     -12.069 -69.399  19.884  1.00  0.65           H  
ATOM   7160 2HG2 VAL A 462     -12.015 -67.927  18.885  1.00  0.65           H  
ATOM   7161 3HG2 VAL A 462     -13.490 -68.927  18.919  1.00  0.65           H  
ATOM   7162  N   SER A 463     -14.698 -68.083  15.903  1.00  0.65           N  
ATOM   7163  CA  SER A 463     -16.148 -68.015  15.737  1.00  0.65           C  
ATOM   7164  C   SER A 463     -16.692 -69.032  14.741  1.00  0.65           C  
ATOM   7165  O   SER A 463     -15.946 -69.579  13.928  1.00  0.65           O  
ATOM   7166  CB  SER A 463     -16.534 -66.646  15.233  1.00  0.65           C  
ATOM   7167  OG  SER A 463     -16.083 -66.422  13.919  1.00  0.65           O  
ATOM   7168  H   SER A 463     -14.133 -67.312  15.515  1.00  0.65           H  
ATOM   7169  HA  SER A 463     -16.618 -68.193  16.707  1.00  0.65           H  
ATOM   7170 1HB  SER A 463     -17.594 -66.568  15.248  1.00  0.65           H  
ATOM   7171 2HB  SER A 463     -16.127 -65.889  15.898  1.00  0.65           H  
ATOM   7172  HG  SER A 463     -15.138 -66.135  14.017  1.00  0.65           H  
ATOM   7173  N   HIS A 464     -17.999 -69.247  14.764  1.00  0.65           N  
ATOM   7174  CA  HIS A 464     -18.649 -70.138  13.810  1.00  0.65           C  
ATOM   7175  C   HIS A 464     -18.062 -71.558  13.811  1.00  0.65           C  
ATOM   7176  O   HIS A 464     -17.821 -72.138  12.756  1.00  0.65           O  
ATOM   7177  CB  HIS A 464     -18.562 -69.541  12.402  1.00  0.65           C  
ATOM   7178  CG  HIS A 464     -19.194 -68.191  12.252  1.00  0.65           C  
ATOM   7179  ND1 HIS A 464     -18.506 -66.999  12.474  1.00  0.65           N  
ATOM   7180  CD2 HIS A 464     -20.442 -67.839  11.894  1.00  0.65           C  
ATOM   7181  CE1 HIS A 464     -19.318 -65.987  12.264  1.00  0.65           C  
ATOM   7182  NE2 HIS A 464     -20.496 -66.466  11.912  1.00  0.65           N  
ATOM   7183  H   HIS A 464     -18.558 -68.774  15.476  1.00  0.65           H  
ATOM   7184  HA  HIS A 464     -19.701 -70.227  14.068  1.00  0.65           H  
ATOM   7185 1HB  HIS A 464     -17.544 -69.438  12.103  1.00  0.65           H  
ATOM   7186 2HB  HIS A 464     -19.044 -70.217  11.700  1.00  0.65           H  
ATOM   7187  HD1 HIS A 464     -17.545 -66.869  12.790  1.00  0.65           H  
ATOM   7188  HD2 HIS A 464     -21.325 -68.417  11.624  1.00  0.65           H  
ATOM   7189  HE1 HIS A 464     -18.971 -64.963  12.389  1.00  0.65           H  
ATOM   7190  N   ASN A 465     -17.872 -72.108  15.001  1.00  0.67           N  
ATOM   7191  CA  ASN A 465     -17.355 -73.448  15.250  1.00  0.67           C  
ATOM   7192  C   ASN A 465     -18.381 -74.156  16.137  1.00  0.67           C  
ATOM   7193  O   ASN A 465     -19.548 -73.770  16.147  1.00  0.67           O  
ATOM   7194  CB  ASN A 465     -15.966 -73.379  15.904  1.00  0.67           C  
ATOM   7195  CG  ASN A 465     -14.835 -73.186  14.944  1.00  0.67           C  
ATOM   7196  OD1 ASN A 465     -14.498 -74.097  14.185  1.00  0.67           O  
ATOM   7197  ND2 ASN A 465     -14.213 -72.059  14.977  1.00  0.67           N  
ATOM   7198  H   ASN A 465     -18.093 -71.539  15.804  1.00  0.67           H  
ATOM   7199  HA  ASN A 465     -17.286 -73.997  14.308  1.00  0.67           H  
ATOM   7200 1HB  ASN A 465     -15.955 -72.545  16.616  1.00  0.67           H  
ATOM   7201 2HB  ASN A 465     -15.762 -74.270  16.467  1.00  0.67           H  
ATOM   7202 1HD2 ASN A 465     -13.427 -71.894  14.349  1.00  0.67           H  
ATOM   7203 2HD2 ASN A 465     -14.494 -71.355  15.647  1.00  0.67           H  
ATOM   7204  N   ARG A 466     -17.980 -75.193  16.869  1.00  0.70           N  
ATOM   7205  CA  ARG A 466     -18.917 -75.959  17.688  1.00  0.70           C  
ATOM   7206  C   ARG A 466     -18.481 -75.981  19.151  1.00  0.70           C  
ATOM   7207  O   ARG A 466     -18.809 -76.906  19.891  1.00  0.70           O  
ATOM   7208  CB  ARG A 466     -19.004 -77.392  17.182  1.00  0.70           C  
ATOM   7209  CG  ARG A 466     -19.563 -77.575  15.781  1.00  0.70           C  
ATOM   7210  CD  ARG A 466     -19.704 -79.035  15.421  1.00  0.70           C  
ATOM   7211  NE  ARG A 466     -18.407 -79.714  15.278  1.00  0.70           N  
ATOM   7212  CZ  ARG A 466     -18.217 -81.040  15.266  1.00  0.70           C  
ATOM   7213  NH1 ARG A 466     -19.226 -81.882  15.385  1.00  0.70           N  
ATOM   7214  NH2 ARG A 466     -16.987 -81.467  15.132  1.00  0.70           N  
ATOM   7215  H   ARG A 466     -17.013 -75.513  16.860  1.00  0.70           H  
ATOM   7216  HA  ARG A 466     -19.903 -75.498  17.626  1.00  0.70           H  
ATOM   7217 1HB  ARG A 466     -18.006 -77.827  17.176  1.00  0.70           H  
ATOM   7218 2HB  ARG A 466     -19.610 -77.982  17.865  1.00  0.70           H  
ATOM   7219 1HG  ARG A 466     -20.542 -77.101  15.715  1.00  0.70           H  
ATOM   7220 2HG  ARG A 466     -18.883 -77.112  15.062  1.00  0.70           H  
ATOM   7221 1HD  ARG A 466     -20.268 -79.544  16.200  1.00  0.70           H  
ATOM   7222 2HD  ARG A 466     -20.236 -79.121  14.476  1.00  0.70           H  
ATOM   7223  HE  ARG A 466     -17.553 -79.156  15.175  1.00  0.70           H  
ATOM   7224 1HH1 ARG A 466     -20.167 -81.531  15.489  1.00  0.70           H  
ATOM   7225 2HH1 ARG A 466     -19.057 -82.878  15.373  1.00  0.70           H  
ATOM   7226 1HH2 ARG A 466     -16.248 -80.753  15.052  1.00  0.70           H  
ATOM   7227 2HH2 ARG A 466     -16.776 -82.452  15.117  1.00  0.70           H  
ATOM   7228  N   LEU A 467     -17.724 -74.970  19.556  1.00  0.76           N  
ATOM   7229  CA  LEU A 467     -17.171 -74.905  20.905  1.00  0.76           C  
ATOM   7230  C   LEU A 467     -18.304 -74.766  21.940  1.00  0.76           C  
ATOM   7231  O   LEU A 467     -19.211 -73.957  21.740  1.00  0.76           O  
ATOM   7232  CB  LEU A 467     -16.236 -73.673  20.974  1.00  0.76           C  
ATOM   7233  CG  LEU A 467     -15.047 -73.667  19.953  1.00  0.76           C  
ATOM   7234  CD1 LEU A 467     -14.269 -72.343  20.041  1.00  0.76           C  
ATOM   7235  CD2 LEU A 467     -14.175 -74.842  20.203  1.00  0.76           C  
ATOM   7236  H   LEU A 467     -17.506 -74.243  18.892  1.00  0.76           H  
ATOM   7237  HA  LEU A 467     -16.611 -75.818  21.106  1.00  0.76           H  
ATOM   7238 1HB  LEU A 467     -16.823 -72.774  20.811  1.00  0.76           H  
ATOM   7239 2HB  LEU A 467     -15.808 -73.627  21.975  1.00  0.76           H  
ATOM   7240  HG  LEU A 467     -15.447 -73.744  18.941  1.00  0.76           H  
ATOM   7241 1HD1 LEU A 467     -13.468 -72.360  19.310  1.00  0.76           H  
ATOM   7242 2HD1 LEU A 467     -14.924 -71.514  19.826  1.00  0.76           H  
ATOM   7243 3HD1 LEU A 467     -13.854 -72.214  21.020  1.00  0.76           H  
ATOM   7244 1HD2 LEU A 467     -13.360 -74.869  19.478  1.00  0.76           H  
ATOM   7245 2HD2 LEU A 467     -13.770 -74.801  21.207  1.00  0.76           H  
ATOM   7246 3HD2 LEU A 467     -14.784 -75.714  20.092  1.00  0.76           H  
ATOM   7247  N   GLU A 468     -18.245 -75.544  23.048  1.00  0.84           N  
ATOM   7248  CA  GLU A 468     -19.274 -75.498  24.126  1.00  0.84           C  
ATOM   7249  C   GLU A 468     -18.783 -74.820  25.419  1.00  0.84           C  
ATOM   7250  O   GLU A 468     -19.547 -74.187  26.177  1.00  0.84           O  
ATOM   7251  CB  GLU A 468     -19.777 -76.905  24.447  1.00  0.84           C  
ATOM   7252  CG  GLU A 468     -20.528 -77.574  23.290  1.00  0.84           C  
ATOM   7253  CD  GLU A 468     -21.049 -78.960  23.624  1.00  0.84           C  
ATOM   7254  OE1 GLU A 468     -20.731 -79.459  24.678  1.00  0.84           O  
ATOM   7255  OE2 GLU A 468     -21.779 -79.508  22.828  1.00  0.84           O  
ATOM   7256  H   GLU A 468     -17.480 -76.202  23.126  1.00  0.84           H  
ATOM   7257  HA  GLU A 468     -20.121 -74.936  23.750  1.00  0.84           H  
ATOM   7258 1HB  GLU A 468     -18.931 -77.538  24.713  1.00  0.84           H  
ATOM   7259 2HB  GLU A 468     -20.445 -76.864  25.306  1.00  0.84           H  
ATOM   7260 1HG  GLU A 468     -21.370 -76.938  23.013  1.00  0.84           H  
ATOM   7261 2HG  GLU A 468     -19.862 -77.637  22.426  1.00  0.84           H  
ATOM   7262  N   ALA A 469     -17.497 -74.960  25.664  1.00  0.93           N  
ATOM   7263  CA  ALA A 469     -16.862 -74.347  26.809  1.00  0.93           C  
ATOM   7264  C   ALA A 469     -15.385 -74.314  26.542  1.00  0.93           C  
ATOM   7265  O   ALA A 469     -14.856 -75.218  25.891  1.00  0.93           O  
ATOM   7266  CB  ALA A 469     -17.167 -75.099  28.089  1.00  0.93           C  
ATOM   7267  H   ALA A 469     -16.932 -75.496  25.024  1.00  0.93           H  
ATOM   7268  HA  ALA A 469     -17.216 -73.322  26.900  1.00  0.93           H  
ATOM   7269 1HB  ALA A 469     -16.666 -74.600  28.921  1.00  0.93           H  
ATOM   7270 2HB  ALA A 469     -18.243 -75.105  28.268  1.00  0.93           H  
ATOM   7271 3HB  ALA A 469     -16.807 -76.122  28.008  1.00  0.93           H  
ATOM   7272  N   LEU A 470     -14.708 -73.307  27.056  1.00  1.03           N  
ATOM   7273  CA  LEU A 470     -13.267 -73.260  26.911  1.00  1.03           C  
ATOM   7274  C   LEU A 470     -12.594 -73.364  28.283  1.00  1.03           C  
ATOM   7275  O   LEU A 470     -13.112 -72.801  29.246  1.00  1.03           O  
ATOM   7276  CB  LEU A 470     -12.902 -71.984  26.156  1.00  1.03           C  
ATOM   7277  CG  LEU A 470     -13.505 -71.947  24.731  1.00  1.03           C  
ATOM   7278  CD1 LEU A 470     -13.193 -70.641  24.051  1.00  1.03           C  
ATOM   7279  CD2 LEU A 470     -12.945 -73.131  23.931  1.00  1.03           C  
ATOM   7280  H   LEU A 470     -15.198 -72.579  27.563  1.00  1.03           H  
ATOM   7281  HA  LEU A 470     -12.979 -74.083  26.277  1.00  1.03           H  
ATOM   7282 1HB  LEU A 470     -13.275 -71.123  26.710  1.00  1.03           H  
ATOM   7283 2HB  LEU A 470     -11.823 -71.913  26.087  1.00  1.03           H  
ATOM   7284  HG  LEU A 470     -14.582 -72.036  24.796  1.00  1.03           H  
ATOM   7285 1HD1 LEU A 470     -13.633 -70.662  23.063  1.00  1.03           H  
ATOM   7286 2HD1 LEU A 470     -13.613 -69.816  24.622  1.00  1.03           H  
ATOM   7287 3HD1 LEU A 470     -12.117 -70.513  23.967  1.00  1.03           H  
ATOM   7288 1HD2 LEU A 470     -13.364 -73.139  22.948  1.00  1.03           H  
ATOM   7289 2HD2 LEU A 470     -11.880 -73.043  23.862  1.00  1.03           H  
ATOM   7290 3HD2 LEU A 470     -13.190 -74.062  24.425  1.00  1.03           H  
ATOM   7291  N   PRO A 471     -11.468 -74.089  28.427  1.00  1.11           N  
ATOM   7292  CA  PRO A 471     -10.694 -74.173  29.653  1.00  1.11           C  
ATOM   7293  C   PRO A 471     -10.245 -72.788  30.066  1.00  1.11           C  
ATOM   7294  O   PRO A 471      -9.817 -72.007  29.216  1.00  1.11           O  
ATOM   7295  CB  PRO A 471      -9.502 -75.043  29.244  1.00  1.11           C  
ATOM   7296  CG  PRO A 471      -9.995 -75.858  28.070  1.00  1.11           C  
ATOM   7297  CD  PRO A 471     -10.953 -74.949  27.328  1.00  1.11           C  
ATOM   7298  HA  PRO A 471     -11.300 -74.647  30.440  1.00  1.11           H  
ATOM   7299 1HB  PRO A 471      -8.641 -74.406  28.984  1.00  1.11           H  
ATOM   7300 2HB  PRO A 471      -9.186 -75.666  30.094  1.00  1.11           H  
ATOM   7301 1HG  PRO A 471      -9.140 -76.161  27.438  1.00  1.11           H  
ATOM   7302 2HG  PRO A 471     -10.474 -76.785  28.417  1.00  1.11           H  
ATOM   7303 1HD  PRO A 471     -10.441 -74.358  26.554  1.00  1.11           H  
ATOM   7304 2HD  PRO A 471     -11.730 -75.612  26.914  1.00  1.11           H  
ATOM   7305  N   ASN A 472     -10.225 -72.505  31.365  1.00  1.17           N  
ATOM   7306  CA  ASN A 472      -9.794 -71.183  31.824  1.00  1.17           C  
ATOM   7307  C   ASN A 472      -8.355 -70.878  31.405  1.00  1.17           C  
ATOM   7308  O   ASN A 472      -8.011 -69.742  31.081  1.00  1.17           O  
ATOM   7309  CB  ASN A 472      -9.903 -71.083  33.340  1.00  1.17           C  
ATOM   7310  CG  ASN A 472     -11.330 -70.985  33.849  1.00  1.17           C  
ATOM   7311  OD1 ASN A 472     -12.261 -70.660  33.102  1.00  1.17           O  
ATOM   7312  ND2 ASN A 472     -11.509 -71.268  35.115  1.00  1.17           N  
ATOM   7313  H   ASN A 472     -10.556 -73.187  32.032  1.00  1.17           H  
ATOM   7314  HA  ASN A 472     -10.439 -70.428  31.368  1.00  1.17           H  
ATOM   7315 1HB  ASN A 472      -9.423 -71.951  33.795  1.00  1.17           H  
ATOM   7316 2HB  ASN A 472      -9.356 -70.199  33.674  1.00  1.17           H  
ATOM   7317 1HD2 ASN A 472     -12.425 -71.225  35.514  1.00  1.17           H  
ATOM   7318 2HD2 ASN A 472     -10.729 -71.527  35.684  1.00  1.17           H  
ATOM   7319  N   SER A 473      -7.524 -71.913  31.375  1.00  1.20           N  
ATOM   7320  CA  SER A 473      -6.111 -71.773  31.053  1.00  1.20           C  
ATOM   7321  C   SER A 473      -5.819 -71.627  29.557  1.00  1.20           C  
ATOM   7322  O   SER A 473      -4.700 -71.287  29.178  1.00  1.20           O  
ATOM   7323  CB  SER A 473      -5.347 -72.960  31.616  1.00  1.20           C  
ATOM   7324  OG  SER A 473      -5.705 -74.156  30.972  1.00  1.20           O  
ATOM   7325  H   SER A 473      -7.883 -72.824  31.617  1.00  1.20           H  
ATOM   7326  HA  SER A 473      -5.748 -70.873  31.550  1.00  1.20           H  
ATOM   7327 1HB  SER A 473      -4.279 -72.785  31.490  1.00  1.20           H  
ATOM   7328 2HB  SER A 473      -5.540 -73.045  32.685  1.00  1.20           H  
ATOM   7329  HG  SER A 473      -5.077 -74.818  31.277  1.00  1.20           H  
ATOM   7330  N   LEU A 474      -6.820 -71.837  28.704  1.00  1.20           N  
ATOM   7331  CA  LEU A 474      -6.630 -71.812  27.254  1.00  1.20           C  
ATOM   7332  C   LEU A 474      -5.941 -70.590  26.711  1.00  1.20           C  
ATOM   7333  O   LEU A 474      -5.092 -70.674  25.823  1.00  1.20           O  
ATOM   7334  CB  LEU A 474      -7.980 -71.884  26.555  1.00  1.20           C  
ATOM   7335  CG  LEU A 474      -7.942 -71.784  25.052  1.00  1.20           C  
ATOM   7336  CD1 LEU A 474      -7.181 -72.939  24.474  1.00  1.20           C  
ATOM   7337  CD2 LEU A 474      -9.311 -71.751  24.553  1.00  1.20           C  
ATOM   7338  H   LEU A 474      -7.755 -72.030  29.058  1.00  1.20           H  
ATOM   7339  HA  LEU A 474      -6.030 -72.670  26.986  1.00  1.20           H  
ATOM   7340 1HB  LEU A 474      -8.448 -72.832  26.816  1.00  1.20           H  
ATOM   7341 2HB  LEU A 474      -8.617 -71.083  26.934  1.00  1.20           H  
ATOM   7342  HG  LEU A 474      -7.444 -70.875  24.765  1.00  1.20           H  
ATOM   7343 1HD1 LEU A 474      -7.159 -72.875  23.391  1.00  1.20           H  
ATOM   7344 2HD1 LEU A 474      -6.160 -72.924  24.847  1.00  1.20           H  
ATOM   7345 3HD1 LEU A 474      -7.659 -73.855  24.767  1.00  1.20           H  
ATOM   7346 1HD2 LEU A 474      -9.276 -71.662  23.482  1.00  1.20           H  
ATOM   7347 2HD2 LEU A 474      -9.811 -72.670  24.839  1.00  1.20           H  
ATOM   7348 3HD2 LEU A 474      -9.832 -70.897  24.977  1.00  1.20           H  
ATOM   7349  N   LEU A 475      -6.356 -69.444  27.196  1.00  1.18           N  
ATOM   7350  CA  LEU A 475      -5.860 -68.197  26.689  1.00  1.18           C  
ATOM   7351  C   LEU A 475      -4.763 -67.600  27.560  1.00  1.18           C  
ATOM   7352  O   LEU A 475      -4.342 -66.474  27.325  1.00  1.18           O  
ATOM   7353  CB  LEU A 475      -7.048 -67.261  26.544  1.00  1.18           C  
ATOM   7354  CG  LEU A 475      -8.128 -67.800  25.586  1.00  1.18           C  
ATOM   7355  CD1 LEU A 475      -9.291 -66.886  25.572  1.00  1.18           C  
ATOM   7356  CD2 LEU A 475      -7.532 -67.935  24.192  1.00  1.18           C  
ATOM   7357  H   LEU A 475      -7.043 -69.446  27.938  1.00  1.18           H  
ATOM   7358  HA  LEU A 475      -5.444 -68.375  25.698  1.00  1.18           H  
ATOM   7359 1HB  LEU A 475      -7.494 -67.083  27.525  1.00  1.18           H  
ATOM   7360 2HB  LEU A 475      -6.679 -66.324  26.136  1.00  1.18           H  
ATOM   7361  HG  LEU A 475      -8.469 -68.772  25.933  1.00  1.18           H  
ATOM   7362 1HD1 LEU A 475     -10.047 -67.277  24.894  1.00  1.18           H  
ATOM   7363 2HD1 LEU A 475      -9.711 -66.800  26.576  1.00  1.18           H  
ATOM   7364 3HD1 LEU A 475      -8.954 -65.921  25.234  1.00  1.18           H  
ATOM   7365 1HD2 LEU A 475      -8.286 -68.327  23.508  1.00  1.18           H  
ATOM   7366 2HD2 LEU A 475      -7.197 -66.961  23.841  1.00  1.18           H  
ATOM   7367 3HD2 LEU A 475      -6.684 -68.617  24.224  1.00  1.18           H  
ATOM   7368  N   ALA A 476      -4.319 -68.327  28.593  1.00  1.15           N  
ATOM   7369  CA  ALA A 476      -3.277 -67.792  29.463  1.00  1.15           C  
ATOM   7370  C   ALA A 476      -1.967 -67.521  28.697  1.00  1.15           C  
ATOM   7371  O   ALA A 476      -1.368 -66.458  28.892  1.00  1.15           O  
ATOM   7372  CB  ALA A 476      -3.037 -68.700  30.667  1.00  1.15           C  
ATOM   7373  H   ALA A 476      -4.660 -69.275  28.753  1.00  1.15           H  
ATOM   7374  HA  ALA A 476      -3.633 -66.833  29.847  1.00  1.15           H  
ATOM   7375 1HB  ALA A 476      -2.300 -68.233  31.320  1.00  1.15           H  
ATOM   7376 2HB  ALA A 476      -3.977 -68.816  31.204  1.00  1.15           H  
ATOM   7377 3HB  ALA A 476      -2.682 -69.674  30.390  1.00  1.15           H  
ATOM   7378  N   PRO A 477      -1.468 -68.433  27.803  1.00  1.10           N  
ATOM   7379  CA  PRO A 477      -0.256 -68.240  27.023  1.00  1.10           C  
ATOM   7380  C   PRO A 477      -0.382 -67.006  26.152  1.00  1.10           C  
ATOM   7381  O   PRO A 477       0.607 -66.388  25.779  1.00  1.10           O  
ATOM   7382  CB  PRO A 477      -0.181 -69.513  26.166  1.00  1.10           C  
ATOM   7383  CG  PRO A 477      -1.003 -70.530  26.907  1.00  1.10           C  
ATOM   7384  CD  PRO A 477      -2.127 -69.745  27.508  1.00  1.10           C  
ATOM   7385  HA  PRO A 477       0.609 -68.157  27.700  1.00  1.10           H  
ATOM   7386 1HB  PRO A 477      -0.550 -69.324  25.153  1.00  1.10           H  
ATOM   7387 2HB  PRO A 477       0.866 -69.820  26.058  1.00  1.10           H  
ATOM   7388 1HG  PRO A 477      -1.379 -71.293  26.205  1.00  1.10           H  
ATOM   7389 2HG  PRO A 477      -0.398 -71.054  27.655  1.00  1.10           H  
ATOM   7390 1HD  PRO A 477      -2.907 -69.636  26.744  1.00  1.10           H  
ATOM   7391 2HD  PRO A 477      -2.473 -70.274  28.374  1.00  1.10           H  
ATOM   7392  N   LEU A 478      -1.635 -66.637  25.886  1.00  1.05           N  
ATOM   7393  CA  LEU A 478      -2.055 -65.531  25.061  1.00  1.05           C  
ATOM   7394  C   LEU A 478      -2.494 -64.333  25.883  1.00  1.05           C  
ATOM   7395  O   LEU A 478      -3.291 -63.536  25.412  1.00  1.05           O  
ATOM   7396  CB  LEU A 478      -3.228 -65.949  24.168  1.00  1.05           C  
ATOM   7397  CG  LEU A 478      -2.911 -66.639  22.887  1.00  1.05           C  
ATOM   7398  CD1 LEU A 478      -2.251 -67.919  23.179  1.00  1.05           C  
ATOM   7399  CD2 LEU A 478      -4.204 -66.852  22.103  1.00  1.05           C  
ATOM   7400  H   LEU A 478      -2.387 -67.183  26.279  1.00  1.05           H  
ATOM   7401  HA  LEU A 478      -1.217 -65.233  24.427  1.00  1.05           H  
ATOM   7402 1HB  LEU A 478      -3.865 -66.615  24.742  1.00  1.05           H  
ATOM   7403 2HB  LEU A 478      -3.800 -65.075  23.930  1.00  1.05           H  
ATOM   7404  HG  LEU A 478      -2.223 -66.038  22.305  1.00  1.05           H  
ATOM   7405 1HD1 LEU A 478      -2.018 -68.400  22.254  1.00  1.05           H  
ATOM   7406 2HD1 LEU A 478      -1.340 -67.728  23.708  1.00  1.05           H  
ATOM   7407 3HD1 LEU A 478      -2.902 -68.558  23.776  1.00  1.05           H  
ATOM   7408 1HD2 LEU A 478      -3.981 -67.360  21.162  1.00  1.05           H  
ATOM   7409 2HD2 LEU A 478      -4.881 -67.460  22.693  1.00  1.05           H  
ATOM   7410 3HD2 LEU A 478      -4.666 -65.892  21.895  1.00  1.05           H  
ATOM   7411  N   GLY A 479      -1.954 -64.143  27.079  1.00  1.00           N  
ATOM   7412  CA  GLY A 479      -2.326 -62.985  27.908  1.00  1.00           C  
ATOM   7413  C   GLY A 479      -2.178 -61.601  27.221  1.00  1.00           C  
ATOM   7414  O   GLY A 479      -2.674 -60.600  27.725  1.00  1.00           O  
ATOM   7415  H   GLY A 479      -1.336 -64.857  27.469  1.00  1.00           H  
ATOM   7416 1HA  GLY A 479      -3.361 -63.111  28.217  1.00  1.00           H  
ATOM   7417 2HA  GLY A 479      -1.736 -63.002  28.822  1.00  1.00           H  
ATOM   7418  N   ARG A 480      -1.485 -61.532  26.078  1.00  0.94           N  
ATOM   7419  CA  ARG A 480      -1.328 -60.288  25.321  1.00  0.94           C  
ATOM   7420  C   ARG A 480      -2.508 -60.053  24.363  1.00  0.94           C  
ATOM   7421  O   ARG A 480      -2.581 -59.011  23.709  1.00  0.94           O  
ATOM   7422  CB  ARG A 480      -0.059 -60.299  24.475  1.00  0.94           C  
ATOM   7423  CG  ARG A 480       1.255 -60.266  25.244  1.00  0.94           C  
ATOM   7424  CD  ARG A 480       2.425 -60.239  24.313  1.00  0.94           C  
ATOM   7425  NE  ARG A 480       3.694 -60.125  25.016  1.00  0.94           N  
ATOM   7426  CZ  ARG A 480       4.422 -61.162  25.487  1.00  0.94           C  
ATOM   7427  NH1 ARG A 480       4.019 -62.406  25.318  1.00  0.94           N  
ATOM   7428  NH2 ARG A 480       5.558 -60.923  26.123  1.00  0.94           N  
ATOM   7429  H   ARG A 480      -1.079 -62.377  25.709  1.00  0.94           H  
ATOM   7430  HA  ARG A 480      -1.278 -59.457  26.024  1.00  0.94           H  
ATOM   7431 1HB  ARG A 480      -0.050 -61.195  23.846  1.00  0.94           H  
ATOM   7432 2HB  ARG A 480      -0.075 -59.448  23.816  1.00  0.94           H  
ATOM   7433 1HG  ARG A 480       1.290 -59.379  25.875  1.00  0.94           H  
ATOM   7434 2HG  ARG A 480       1.333 -61.161  25.863  1.00  0.94           H  
ATOM   7435 1HD  ARG A 480       2.441 -61.151  23.745  1.00  0.94           H  
ATOM   7436 2HD  ARG A 480       2.334 -59.394  23.632  1.00  0.94           H  
ATOM   7437  HE  ARG A 480       4.055 -59.196  25.177  1.00  0.94           H  
ATOM   7438 1HH1 ARG A 480       3.141 -62.621  24.820  1.00  0.94           H  
ATOM   7439 2HH1 ARG A 480       4.575 -63.166  25.675  1.00  0.94           H  
ATOM   7440 1HH2 ARG A 480       5.874 -59.971  26.255  1.00  0.94           H  
ATOM   7441 2HH2 ARG A 480       6.109 -61.690  26.477  1.00  0.94           H  
ATOM   7442  N   LEU A 481      -3.428 -61.017  24.299  1.00  0.88           N  
ATOM   7443  CA  LEU A 481      -4.568 -60.996  23.388  1.00  0.88           C  
ATOM   7444  C   LEU A 481      -5.413 -59.767  23.622  1.00  0.88           C  
ATOM   7445  O   LEU A 481      -5.835 -59.474  24.740  1.00  0.88           O  
ATOM   7446  CB  LEU A 481      -5.403 -62.273  23.601  1.00  0.88           C  
ATOM   7447  CG  LEU A 481      -6.562 -62.581  22.670  1.00  0.88           C  
ATOM   7448  CD1 LEU A 481      -6.024 -62.851  21.303  1.00  0.88           C  
ATOM   7449  CD2 LEU A 481      -7.295 -63.821  23.204  1.00  0.88           C  
ATOM   7450  H   LEU A 481      -3.318 -61.832  24.887  1.00  0.88           H  
ATOM   7451  HA  LEU A 481      -4.200 -60.984  22.368  1.00  0.88           H  
ATOM   7452 1HB  LEU A 481      -4.731 -63.100  23.496  1.00  0.88           H  
ATOM   7453 2HB  LEU A 481      -5.779 -62.275  24.624  1.00  0.88           H  
ATOM   7454  HG  LEU A 481      -7.241 -61.730  22.607  1.00  0.88           H  
ATOM   7455 1HD1 LEU A 481      -6.840 -63.069  20.636  1.00  0.88           H  
ATOM   7456 2HD1 LEU A 481      -5.507 -61.986  20.971  1.00  0.88           H  
ATOM   7457 3HD1 LEU A 481      -5.340 -63.692  21.331  1.00  0.88           H  
ATOM   7458 1HD2 LEU A 481      -8.097 -64.071  22.541  1.00  0.88           H  
ATOM   7459 2HD2 LEU A 481      -6.599 -64.657  23.254  1.00  0.88           H  
ATOM   7460 3HD2 LEU A 481      -7.685 -63.617  24.197  1.00  0.88           H  
ATOM   7461  N   ARG A 482      -5.672 -59.042  22.548  1.00  0.83           N  
ATOM   7462  CA  ARG A 482      -6.442 -57.831  22.615  1.00  0.83           C  
ATOM   7463  C   ARG A 482      -7.835 -58.078  22.084  1.00  0.83           C  
ATOM   7464  O   ARG A 482      -8.804 -57.587  22.665  1.00  0.83           O  
ATOM   7465  CB  ARG A 482      -5.760 -56.758  21.792  1.00  0.83           C  
ATOM   7466  CG  ARG A 482      -4.424 -56.278  22.314  1.00  0.83           C  
ATOM   7467  CD  ARG A 482      -3.764 -55.356  21.345  1.00  0.83           C  
ATOM   7468  NE  ARG A 482      -4.516 -54.134  21.176  1.00  0.83           N  
ATOM   7469  CZ  ARG A 482      -4.315 -53.210  20.237  1.00  0.83           C  
ATOM   7470  NH1 ARG A 482      -3.361 -53.337  19.332  1.00  0.83           N  
ATOM   7471  NH2 ARG A 482      -5.111 -52.170  20.255  1.00  0.83           N  
ATOM   7472  H   ARG A 482      -5.329 -59.331  21.639  1.00  0.83           H  
ATOM   7473  HA  ARG A 482      -6.504 -57.500  23.653  1.00  0.83           H  
ATOM   7474 1HB  ARG A 482      -5.560 -57.152  20.807  1.00  0.83           H  
ATOM   7475 2HB  ARG A 482      -6.419 -55.892  21.687  1.00  0.83           H  
ATOM   7476 1HG  ARG A 482      -4.577 -55.744  23.257  1.00  0.83           H  
ATOM   7477 2HG  ARG A 482      -3.770 -57.130  22.477  1.00  0.83           H  
ATOM   7478 1HD  ARG A 482      -2.769 -55.100  21.704  1.00  0.83           H  
ATOM   7479 2HD  ARG A 482      -3.688 -55.844  20.377  1.00  0.83           H  
ATOM   7480  HE  ARG A 482      -5.286 -53.938  21.827  1.00  0.83           H  
ATOM   7481 1HH1 ARG A 482      -2.763 -54.150  19.341  1.00  0.83           H  
ATOM   7482 2HH1 ARG A 482      -3.233 -52.622  18.632  1.00  0.83           H  
ATOM   7483 1HH2 ARG A 482      -5.835 -52.145  20.992  1.00  0.83           H  
ATOM   7484 2HH2 ARG A 482      -5.020 -51.434  19.576  1.00  0.83           H  
ATOM   7485  N   TYR A 483      -7.939 -58.916  21.048  1.00  0.79           N  
ATOM   7486  CA  TYR A 483      -9.219 -59.159  20.411  1.00  0.79           C  
ATOM   7487  C   TYR A 483      -9.534 -60.660  20.337  1.00  0.79           C  
ATOM   7488  O   TYR A 483      -8.734 -61.451  19.827  1.00  0.79           O  
ATOM   7489  CB  TYR A 483      -9.152 -58.611  18.992  1.00  0.79           C  
ATOM   7490  CG  TYR A 483      -8.742 -57.143  18.862  1.00  0.79           C  
ATOM   7491  CD1 TYR A 483      -7.399 -56.829  18.759  1.00  0.79           C  
ATOM   7492  CD2 TYR A 483      -9.668 -56.141  18.820  1.00  0.79           C  
ATOM   7493  CE1 TYR A 483      -6.998 -55.519  18.615  1.00  0.79           C  
ATOM   7494  CE2 TYR A 483      -9.282 -54.833  18.679  1.00  0.79           C  
ATOM   7495  CZ  TYR A 483      -7.951 -54.517  18.574  1.00  0.79           C  
ATOM   7496  OH  TYR A 483      -7.569 -53.205  18.422  1.00  0.79           O  
ATOM   7497  H   TYR A 483      -7.100 -59.319  20.639  1.00  0.79           H  
ATOM   7498  HA  TYR A 483     -10.006 -58.671  20.983  1.00  0.79           H  
ATOM   7499 1HB  TYR A 483      -8.428 -59.198  18.444  1.00  0.79           H  
ATOM   7500 2HB  TYR A 483     -10.088 -58.738  18.497  1.00  0.79           H  
ATOM   7501  HD1 TYR A 483      -6.657 -57.626  18.784  1.00  0.79           H  
ATOM   7502  HD2 TYR A 483     -10.696 -56.374  18.893  1.00  0.79           H  
ATOM   7503  HE1 TYR A 483      -5.939 -55.278  18.528  1.00  0.79           H  
ATOM   7504  HE2 TYR A 483     -10.035 -54.045  18.644  1.00  0.79           H  
ATOM   7505  HH  TYR A 483      -8.352 -52.650  18.378  1.00  0.79           H  
ATOM   7506  N   LEU A 484     -10.724 -61.035  20.795  1.00  0.76           N  
ATOM   7507  CA  LEU A 484     -11.166 -62.428  20.762  1.00  0.76           C  
ATOM   7508  C   LEU A 484     -12.596 -62.610  20.273  1.00  0.76           C  
ATOM   7509  O   LEU A 484     -13.533 -62.066  20.865  1.00  0.76           O  
ATOM   7510  CB  LEU A 484     -11.026 -63.022  22.155  1.00  0.76           C  
ATOM   7511  CG  LEU A 484     -11.538 -64.425  22.385  1.00  0.76           C  
ATOM   7512  CD1 LEU A 484     -10.794 -65.442  21.526  1.00  0.76           C  
ATOM   7513  CD2 LEU A 484     -11.334 -64.730  23.829  1.00  0.76           C  
ATOM   7514  H   LEU A 484     -11.320 -60.331  21.229  1.00  0.76           H  
ATOM   7515  HA  LEU A 484     -10.509 -62.973  20.088  1.00  0.76           H  
ATOM   7516 1HB  LEU A 484      -9.997 -62.986  22.433  1.00  0.76           H  
ATOM   7517 2HB  LEU A 484     -11.572 -62.379  22.832  1.00  0.76           H  
ATOM   7518  HG  LEU A 484     -12.587 -64.468  22.136  1.00  0.76           H  
ATOM   7519 1HD1 LEU A 484     -11.179 -66.441  21.726  1.00  0.76           H  
ATOM   7520 2HD1 LEU A 484     -10.935 -65.211  20.474  1.00  0.76           H  
ATOM   7521 3HD1 LEU A 484      -9.750 -65.408  21.760  1.00  0.76           H  
ATOM   7522 1HD2 LEU A 484     -11.688 -65.725  24.045  1.00  0.76           H  
ATOM   7523 2HD2 LEU A 484     -10.283 -64.660  24.036  1.00  0.76           H  
ATOM   7524 3HD2 LEU A 484     -11.860 -64.021  24.440  1.00  0.76           H  
ATOM   7525  N   SER A 485     -12.751 -63.396  19.213  1.00  0.73           N  
ATOM   7526  CA  SER A 485     -14.070 -63.663  18.659  1.00  0.73           C  
ATOM   7527  C   SER A 485     -14.476 -65.113  18.898  1.00  0.73           C  
ATOM   7528  O   SER A 485     -13.811 -66.058  18.462  1.00  0.73           O  
ATOM   7529  CB  SER A 485     -14.100 -63.345  17.181  1.00  0.73           C  
ATOM   7530  OG  SER A 485     -13.862 -61.995  16.941  1.00  0.73           O  
ATOM   7531  H   SER A 485     -11.918 -63.804  18.781  1.00  0.73           H  
ATOM   7532  HA  SER A 485     -14.795 -63.028  19.164  1.00  0.73           H  
ATOM   7533 1HB  SER A 485     -13.369 -63.935  16.665  1.00  0.73           H  
ATOM   7534 2HB  SER A 485     -15.072 -63.618  16.776  1.00  0.73           H  
ATOM   7535  HG  SER A 485     -13.930 -61.881  15.990  1.00  0.73           H  
ATOM   7536  N   LEU A 486     -15.572 -65.283  19.629  1.00  0.72           N  
ATOM   7537  CA  LEU A 486     -16.105 -66.589  19.996  1.00  0.72           C  
ATOM   7538  C   LEU A 486     -17.575 -66.710  19.620  1.00  0.72           C  
ATOM   7539  O   LEU A 486     -18.290 -67.569  20.140  1.00  0.72           O  
ATOM   7540  CB  LEU A 486     -15.988 -66.762  21.495  1.00  0.72           C  
ATOM   7541  CG  LEU A 486     -14.627 -66.837  22.072  1.00  0.72           C  
ATOM   7542  CD1 LEU A 486     -14.683 -66.704  23.516  1.00  0.72           C  
ATOM   7543  CD2 LEU A 486     -14.083 -68.095  21.748  1.00  0.72           C  
ATOM   7544  H   LEU A 486     -16.091 -64.465  19.953  1.00  0.72           H  
ATOM   7545  HA  LEU A 486     -15.542 -67.363  19.476  1.00  0.72           H  
ATOM   7546 1HB  LEU A 486     -16.465 -65.943  21.933  1.00  0.72           H  
ATOM   7547 2HB  LEU A 486     -16.513 -67.640  21.760  1.00  0.72           H  
ATOM   7548  HG  LEU A 486     -14.016 -66.058  21.663  1.00  0.72           H  
ATOM   7549 1HD1 LEU A 486     -13.685 -66.784  23.896  1.00  0.72           H  
ATOM   7550 2HD1 LEU A 486     -15.094 -65.751  23.772  1.00  0.72           H  
ATOM   7551 3HD1 LEU A 486     -15.300 -67.488  23.940  1.00  0.72           H  
ATOM   7552 1HD2 LEU A 486     -13.070 -68.185  22.139  1.00  0.72           H  
ATOM   7553 2HD2 LEU A 486     -14.702 -68.874  22.148  1.00  0.72           H  
ATOM   7554 3HD2 LEU A 486     -14.093 -68.134  20.721  1.00  0.72           H  
ATOM   7555  N   ARG A 487     -18.020 -65.803  18.763  1.00  0.71           N  
ATOM   7556  CA  ARG A 487     -19.407 -65.693  18.315  1.00  0.71           C  
ATOM   7557  C   ARG A 487     -19.905 -66.842  17.466  1.00  0.71           C  
ATOM   7558  O   ARG A 487     -19.119 -67.540  16.821  1.00  0.71           O  
ATOM   7559  CB  ARG A 487     -19.600 -64.395  17.561  1.00  0.71           C  
ATOM   7560  CG  ARG A 487     -18.857 -64.251  16.274  1.00  0.71           C  
ATOM   7561  CD  ARG A 487     -19.081 -62.931  15.648  1.00  0.71           C  
ATOM   7562  NE  ARG A 487     -18.266 -62.754  14.447  1.00  0.71           N  
ATOM   7563  CZ  ARG A 487     -18.256 -61.641  13.688  1.00  0.71           C  
ATOM   7564  NH1 ARG A 487     -19.040 -60.627  13.990  1.00  0.71           N  
ATOM   7565  NH2 ARG A 487     -17.452 -61.568  12.637  1.00  0.71           N  
ATOM   7566  H   ARG A 487     -17.351 -65.136  18.410  1.00  0.71           H  
ATOM   7567  HA  ARG A 487     -20.039 -65.641  19.205  1.00  0.71           H  
ATOM   7568 1HB  ARG A 487     -20.645 -64.311  17.315  1.00  0.71           H  
ATOM   7569 2HB  ARG A 487     -19.336 -63.559  18.205  1.00  0.71           H  
ATOM   7570 1HG  ARG A 487     -17.795 -64.356  16.460  1.00  0.71           H  
ATOM   7571 2HG  ARG A 487     -19.208 -65.012  15.579  1.00  0.71           H  
ATOM   7572 1HD  ARG A 487     -20.130 -62.857  15.359  1.00  0.71           H  
ATOM   7573 2HD  ARG A 487     -18.843 -62.133  16.354  1.00  0.71           H  
ATOM   7574  HE  ARG A 487     -17.644 -63.509  14.182  1.00  0.71           H  
ATOM   7575 1HH1 ARG A 487     -19.687 -60.682  14.799  1.00  0.71           H  
ATOM   7576 2HH1 ARG A 487     -19.023 -59.794  13.424  1.00  0.71           H  
ATOM   7577 1HH2 ARG A 487     -16.845 -62.346  12.405  1.00  0.71           H  
ATOM   7578 2HH2 ARG A 487     -17.443 -60.735  12.067  1.00  0.71           H  
ATOM   7579  N   ASN A 488     -21.224 -67.022  17.474  1.00  0.70           N  
ATOM   7580  CA  ASN A 488     -21.895 -68.051  16.688  1.00  0.70           C  
ATOM   7581  C   ASN A 488     -21.343 -69.458  16.914  1.00  0.70           C  
ATOM   7582  O   ASN A 488     -21.208 -70.238  15.971  1.00  0.70           O  
ATOM   7583  CB  ASN A 488     -21.895 -67.686  15.215  1.00  0.70           C  
ATOM   7584  CG  ASN A 488     -22.759 -66.433  14.968  1.00  0.70           C  
ATOM   7585  OD1 ASN A 488     -23.716 -66.211  15.717  1.00  0.70           O  
ATOM   7586  ND2 ASN A 488     -22.473 -65.656  13.954  1.00  0.70           N  
ATOM   7587  H   ASN A 488     -21.796 -66.395  18.048  1.00  0.70           H  
ATOM   7588  HA  ASN A 488     -22.938 -68.079  17.014  1.00  0.70           H  
ATOM   7589 1HB  ASN A 488     -20.876 -67.487  14.879  1.00  0.70           H  
ATOM   7590 2HB  ASN A 488     -22.281 -68.515  14.624  1.00  0.70           H  
ATOM   7591 1HD2 ASN A 488     -23.031 -64.845  13.776  1.00  0.70           H  
ATOM   7592 2HD2 ASN A 488     -21.715 -65.882  13.324  1.00  0.70           H  
ATOM   7593  N   ASN A 489     -21.061 -69.770  18.171  1.00  0.71           N  
ATOM   7594  CA  ASN A 489     -20.575 -71.070  18.604  1.00  0.71           C  
ATOM   7595  C   ASN A 489     -21.677 -71.695  19.449  1.00  0.71           C  
ATOM   7596  O   ASN A 489     -22.827 -71.256  19.393  1.00  0.71           O  
ATOM   7597  CB  ASN A 489     -19.262 -70.948  19.379  1.00  0.71           C  
ATOM   7598  CG  ASN A 489     -18.126 -70.566  18.496  1.00  0.71           C  
ATOM   7599  OD1 ASN A 489     -18.212 -70.718  17.292  1.00  0.71           O  
ATOM   7600  ND2 ASN A 489     -17.050 -70.116  19.044  1.00  0.71           N  
ATOM   7601  H   ASN A 489     -21.216 -69.061  18.879  1.00  0.71           H  
ATOM   7602  HA  ASN A 489     -20.420 -71.712  17.734  1.00  0.71           H  
ATOM   7603 1HB  ASN A 489     -19.370 -70.187  20.158  1.00  0.71           H  
ATOM   7604 2HB  ASN A 489     -19.014 -71.886  19.868  1.00  0.71           H  
ATOM   7605 1HD2 ASN A 489     -16.251 -69.897  18.445  1.00  0.71           H  
ATOM   7606 2HD2 ASN A 489     -17.006 -70.019  20.039  1.00  0.71           H  
ATOM   7607  N   SER A 490     -21.352 -72.724  20.217  1.00  0.73           N  
ATOM   7608  CA  SER A 490     -22.332 -73.395  21.046  1.00  0.73           C  
ATOM   7609  C   SER A 490     -21.967 -73.145  22.499  1.00  0.73           C  
ATOM   7610  O   SER A 490     -22.393 -73.877  23.394  1.00  0.73           O  
ATOM   7611  CB  SER A 490     -22.359 -74.886  20.736  1.00  0.73           C  
ATOM   7612  OG  SER A 490     -22.759 -75.125  19.416  1.00  0.73           O  
ATOM   7613  H   SER A 490     -20.397 -73.076  20.281  1.00  0.73           H  
ATOM   7614  HA  SER A 490     -23.317 -72.973  20.856  1.00  0.73           H  
ATOM   7615 1HB  SER A 490     -21.358 -75.299  20.891  1.00  0.73           H  
ATOM   7616 2HB  SER A 490     -23.030 -75.394  21.425  1.00  0.73           H  
ATOM   7617  HG  SER A 490     -22.582 -76.055  19.257  1.00  0.73           H  
ATOM   7618  N   LEU A 491     -21.155 -72.108  22.729  1.00  0.78           N  
ATOM   7619  CA  LEU A 491     -20.672 -71.855  24.070  1.00  0.78           C  
ATOM   7620  C   LEU A 491     -21.798 -71.611  25.051  1.00  0.78           C  
ATOM   7621  O   LEU A 491     -22.644 -70.741  24.862  1.00  0.78           O  
ATOM   7622  CB  LEU A 491     -19.725 -70.647  24.114  1.00  0.78           C  
ATOM   7623  CG  LEU A 491     -18.372 -70.759  23.393  1.00  0.78           C  
ATOM   7624  CD1 LEU A 491     -17.680 -69.433  23.445  1.00  0.78           C  
ATOM   7625  CD2 LEU A 491     -17.522 -71.793  24.051  1.00  0.78           C  
ATOM   7626  H   LEU A 491     -20.855 -71.536  21.958  1.00  0.78           H  
ATOM   7627  HA  LEU A 491     -20.119 -72.715  24.389  1.00  0.78           H  
ATOM   7628 1HB  LEU A 491     -20.244 -69.785  23.714  1.00  0.78           H  
ATOM   7629 2HB  LEU A 491     -19.502 -70.459  25.162  1.00  0.78           H  
ATOM   7630  HG  LEU A 491     -18.532 -71.031  22.351  1.00  0.78           H  
ATOM   7631 1HD1 LEU A 491     -16.738 -69.532  22.936  1.00  0.78           H  
ATOM   7632 2HD1 LEU A 491     -18.291 -68.679  22.955  1.00  0.78           H  
ATOM   7633 3HD1 LEU A 491     -17.505 -69.145  24.478  1.00  0.78           H  
ATOM   7634 1HD2 LEU A 491     -16.568 -71.864  23.536  1.00  0.78           H  
ATOM   7635 2HD2 LEU A 491     -17.356 -71.530  25.099  1.00  0.78           H  
ATOM   7636 3HD2 LEU A 491     -18.033 -72.719  23.987  1.00  0.78           H  
ATOM   7637  N   ARG A 492     -21.735 -72.352  26.139  1.00  0.87           N  
ATOM   7638  CA  ARG A 492     -22.669 -72.271  27.245  1.00  0.87           C  
ATOM   7639  C   ARG A 492     -21.981 -71.569  28.401  1.00  0.87           C  
ATOM   7640  O   ARG A 492     -22.594 -70.797  29.158  1.00  0.87           O  
ATOM   7641  CB  ARG A 492     -23.119 -73.666  27.646  1.00  0.87           C  
ATOM   7642  CG  ARG A 492     -24.082 -73.716  28.811  1.00  0.87           C  
ATOM   7643  CD  ARG A 492     -24.588 -75.102  29.087  1.00  0.87           C  
ATOM   7644  NE  ARG A 492     -25.392 -75.172  30.325  1.00  0.87           N  
ATOM   7645  CZ  ARG A 492     -26.039 -76.259  30.771  1.00  0.87           C  
ATOM   7646  NH1 ARG A 492     -26.024 -77.394  30.096  1.00  0.87           N  
ATOM   7647  NH2 ARG A 492     -26.690 -76.154  31.906  1.00  0.87           N  
ATOM   7648  H   ARG A 492     -20.998 -73.054  26.171  1.00  0.87           H  
ATOM   7649  HA  ARG A 492     -23.539 -71.690  26.935  1.00  0.87           H  
ATOM   7650 1HB  ARG A 492     -23.601 -74.146  26.793  1.00  0.87           H  
ATOM   7651 2HB  ARG A 492     -22.244 -74.264  27.907  1.00  0.87           H  
ATOM   7652 1HG  ARG A 492     -23.582 -73.346  29.709  1.00  0.87           H  
ATOM   7653 2HG  ARG A 492     -24.935 -73.077  28.572  1.00  0.87           H  
ATOM   7654 1HD  ARG A 492     -25.213 -75.427  28.257  1.00  0.87           H  
ATOM   7655 2HD  ARG A 492     -23.742 -75.778  29.193  1.00  0.87           H  
ATOM   7656  HE  ARG A 492     -25.462 -74.341  30.937  1.00  0.87           H  
ATOM   7657 1HH1 ARG A 492     -25.518 -77.457  29.225  1.00  0.87           H  
ATOM   7658 2HH1 ARG A 492     -26.520 -78.198  30.452  1.00  0.87           H  
ATOM   7659 1HH2 ARG A 492     -26.660 -75.240  32.398  1.00  0.87           H  
ATOM   7660 2HH2 ARG A 492     -27.192 -76.937  32.287  1.00  0.87           H  
ATOM   7661  N   THR A 493     -20.684 -71.871  28.543  1.00  1.00           N  
ATOM   7662  CA  THR A 493     -19.873 -71.284  29.602  1.00  1.00           C  
ATOM   7663  C   THR A 493     -18.560 -70.715  29.037  1.00  1.00           C  
ATOM   7664  O   THR A 493     -17.890 -71.353  28.224  1.00  1.00           O  
ATOM   7665  CB  THR A 493     -19.610 -72.294  30.728  1.00  1.00           C  
ATOM   7666  OG1 THR A 493     -20.870 -72.741  31.254  1.00  1.00           O  
ATOM   7667  CG2 THR A 493     -18.814 -71.635  31.859  1.00  1.00           C  
ATOM   7668  H   THR A 493     -20.257 -72.524  27.882  1.00  1.00           H  
ATOM   7669  HA  THR A 493     -20.426 -70.472  30.046  1.00  1.00           H  
ATOM   7670  HB  THR A 493     -19.058 -73.150  30.335  1.00  1.00           H  
ATOM   7671  HG1 THR A 493     -21.401 -71.976  31.516  1.00  1.00           H  
ATOM   7672 1HG2 THR A 493     -18.650 -72.359  32.657  1.00  1.00           H  
ATOM   7673 2HG2 THR A 493     -17.852 -71.290  31.487  1.00  1.00           H  
ATOM   7674 3HG2 THR A 493     -19.376 -70.784  32.255  1.00  1.00           H  
ATOM   7675  N   PHE A 494     -18.209 -69.497  29.457  1.00  1.20           N  
ATOM   7676  CA  PHE A 494     -16.964 -68.845  29.046  1.00  1.20           C  
ATOM   7677  C   PHE A 494     -16.413 -67.908  30.099  1.00  1.20           C  
ATOM   7678  O   PHE A 494     -17.146 -67.107  30.677  1.00  1.20           O  
ATOM   7679  CB  PHE A 494     -17.118 -68.060  27.749  1.00  1.20           C  
ATOM   7680  CG  PHE A 494     -15.858 -67.337  27.367  1.00  1.20           C  
ATOM   7681  CD1 PHE A 494     -14.748 -68.041  26.916  1.00  1.20           C  
ATOM   7682  CD2 PHE A 494     -15.773 -65.955  27.471  1.00  1.20           C  
ATOM   7683  CE1 PHE A 494     -13.579 -67.380  26.600  1.00  1.20           C  
ATOM   7684  CE2 PHE A 494     -14.608 -65.300  27.145  1.00  1.20           C  
ATOM   7685  CZ  PHE A 494     -13.511 -66.008  26.716  1.00  1.20           C  
ATOM   7686  H   PHE A 494     -18.813 -69.018  30.109  1.00  1.20           H  
ATOM   7687  HA  PHE A 494     -16.217 -69.621  28.877  1.00  1.20           H  
ATOM   7688 1HB  PHE A 494     -17.374 -68.745  26.945  1.00  1.20           H  
ATOM   7689 2HB  PHE A 494     -17.915 -67.328  27.851  1.00  1.20           H  
ATOM   7690  HD1 PHE A 494     -14.805 -69.127  26.829  1.00  1.20           H  
ATOM   7691  HD2 PHE A 494     -16.635 -65.397  27.819  1.00  1.20           H  
ATOM   7692  HE1 PHE A 494     -12.711 -67.944  26.257  1.00  1.20           H  
ATOM   7693  HE2 PHE A 494     -14.542 -64.230  27.236  1.00  1.20           H  
ATOM   7694  HZ  PHE A 494     -12.592 -65.487  26.469  1.00  1.20           H  
ATOM   7695  N   THR A 495     -15.108 -68.008  30.324  1.00  1.44           N  
ATOM   7696  CA  THR A 495     -14.418 -67.151  31.266  1.00  1.44           C  
ATOM   7697  C   THR A 495     -13.466 -66.199  30.517  1.00  1.44           C  
ATOM   7698  O   THR A 495     -12.516 -66.667  29.883  1.00  1.44           O  
ATOM   7699  CB  THR A 495     -13.542 -67.978  32.218  1.00  1.44           C  
ATOM   7700  OG1 THR A 495     -14.332 -68.929  32.934  1.00  1.44           O  
ATOM   7701  CG2 THR A 495     -12.858 -67.059  33.226  1.00  1.44           C  
ATOM   7702  H   THR A 495     -14.580 -68.703  29.814  1.00  1.44           H  
ATOM   7703  HA  THR A 495     -15.161 -66.612  31.842  1.00  1.44           H  
ATOM   7704  HB  THR A 495     -12.782 -68.507  31.637  1.00  1.44           H  
ATOM   7705  HG1 THR A 495     -13.739 -69.664  33.200  1.00  1.44           H  
ATOM   7706 1HG2 THR A 495     -12.228 -67.654  33.891  1.00  1.44           H  
ATOM   7707 2HG2 THR A 495     -12.246 -66.330  32.712  1.00  1.44           H  
ATOM   7708 3HG2 THR A 495     -13.612 -66.538  33.812  1.00  1.44           H  
ATOM   7709  N   PRO A 496     -13.615 -64.869  30.617  1.00  1.68           N  
ATOM   7710  CA  PRO A 496     -12.768 -63.877  29.966  1.00  1.68           C  
ATOM   7711  C   PRO A 496     -11.461 -63.745  30.746  1.00  1.68           C  
ATOM   7712  O   PRO A 496     -11.187 -62.735  31.391  1.00  1.68           O  
ATOM   7713  CB  PRO A 496     -13.637 -62.630  30.022  1.00  1.68           C  
ATOM   7714  CG  PRO A 496     -14.441 -62.797  31.282  1.00  1.68           C  
ATOM   7715  CD  PRO A 496     -14.718 -64.292  31.396  1.00  1.68           C  
ATOM   7716  HA  PRO A 496     -12.569 -64.181  28.931  1.00  1.68           H  
ATOM   7717 1HB  PRO A 496     -13.005 -61.728  30.032  1.00  1.68           H  
ATOM   7718 2HB  PRO A 496     -14.267 -62.565  29.126  1.00  1.68           H  
ATOM   7719 1HG  PRO A 496     -13.893 -62.397  32.145  1.00  1.68           H  
ATOM   7720 2HG  PRO A 496     -15.348 -62.215  31.193  1.00  1.68           H  
ATOM   7721 1HD  PRO A 496     -14.657 -64.574  32.457  1.00  1.68           H  
ATOM   7722 2HD  PRO A 496     -15.691 -64.551  30.943  1.00  1.68           H  
ATOM   7723  N   GLN A 497     -10.680 -64.817  30.678  1.00  1.84           N  
ATOM   7724  CA  GLN A 497      -9.464 -65.039  31.450  1.00  1.84           C  
ATOM   7725  C   GLN A 497      -8.091 -64.488  30.999  1.00  1.84           C  
ATOM   7726  O   GLN A 497      -7.251 -64.312  31.875  1.00  1.84           O  
ATOM   7727  CB  GLN A 497      -9.268 -66.533  31.650  1.00  1.84           C  
ATOM   7728  CG  GLN A 497      -8.168 -66.867  32.634  1.00  1.84           C  
ATOM   7729  CD  GLN A 497      -8.493 -66.379  34.035  1.00  1.84           C  
ATOM   7730  OE1 GLN A 497      -9.581 -66.645  34.562  1.00  1.84           O  
ATOM   7731  NE2 GLN A 497      -7.555 -65.668  34.656  1.00  1.84           N  
ATOM   7732  H   GLN A 497     -11.014 -65.579  30.090  1.00  1.84           H  
ATOM   7733  HA  GLN A 497      -9.651 -64.607  32.434  1.00  1.84           H  
ATOM   7734 1HB  GLN A 497     -10.184 -66.992  31.987  1.00  1.84           H  
ATOM   7735 2HB  GLN A 497      -9.009 -67.000  30.698  1.00  1.84           H  
ATOM   7736 1HG  GLN A 497      -8.041 -67.938  32.684  1.00  1.84           H  
ATOM   7737 2HG  GLN A 497      -7.241 -66.395  32.302  1.00  1.84           H  
ATOM   7738 1HE2 GLN A 497      -7.717 -65.326  35.584  1.00  1.84           H  
ATOM   7739 2HE2 GLN A 497      -6.687 -65.476  34.196  1.00  1.84           H  
ATOM   7740  N   PRO A 498      -7.772 -64.280  29.688  1.00  1.85           N  
ATOM   7741  CA  PRO A 498      -6.433 -63.946  29.181  1.00  1.85           C  
ATOM   7742  C   PRO A 498      -5.570 -63.157  30.162  1.00  1.85           C  
ATOM   7743  O   PRO A 498      -4.434 -63.568  30.423  1.00  1.85           O  
ATOM   7744  CB  PRO A 498      -6.762 -63.122  27.936  1.00  1.85           C  
ATOM   7745  CG  PRO A 498      -8.050 -63.714  27.436  1.00  1.85           C  
ATOM   7746  CD  PRO A 498      -8.835 -64.077  28.673  1.00  1.85           C  
ATOM   7747  HA  PRO A 498      -5.924 -64.884  28.898  1.00  1.85           H  
ATOM   7748 1HB  PRO A 498      -6.842 -62.054  28.184  1.00  1.85           H  
ATOM   7749 2HB  PRO A 498      -5.940 -63.219  27.203  1.00  1.85           H  
ATOM   7750 1HG  PRO A 498      -8.571 -62.977  26.812  1.00  1.85           H  
ATOM   7751 2HG  PRO A 498      -7.842 -64.546  26.797  1.00  1.85           H  
ATOM   7752 1HD  PRO A 498      -9.471 -63.228  28.939  1.00  1.85           H  
ATOM   7753 2HD  PRO A 498      -9.389 -65.006  28.480  1.00  1.85           H  
ATOM   7754  N   PRO A 499      -6.158 -62.031  30.653  1.00  1.71           N  
ATOM   7755  CA  PRO A 499      -6.681 -60.777  31.264  1.00  1.71           C  
ATOM   7756  C   PRO A 499      -6.088 -59.625  30.487  1.00  1.71           C  
ATOM   7757  O   PRO A 499      -4.983 -59.733  29.972  1.00  1.71           O  
ATOM   7758  CB  PRO A 499      -6.215 -60.642  32.692  1.00  1.71           C  
ATOM   7759  CG  PRO A 499      -4.986 -61.088  32.678  1.00  1.71           C  
ATOM   7760  CD  PRO A 499      -4.908 -62.071  31.672  1.00  1.71           C  
ATOM   7761  HA  PRO A 499      -7.778 -60.779  31.201  1.00  1.71           H  
ATOM   7762 1HB  PRO A 499      -6.290 -59.598  33.019  1.00  1.71           H  
ATOM   7763 2HB  PRO A 499      -6.870 -61.238  33.349  1.00  1.71           H  
ATOM   7764 1HG  PRO A 499      -4.298 -60.253  32.482  1.00  1.71           H  
ATOM   7765 2HG  PRO A 499      -4.723 -61.488  33.663  1.00  1.71           H  
ATOM   7766 1HD  PRO A 499      -3.949 -61.807  31.162  1.00  1.71           H  
ATOM   7767 2HD  PRO A 499      -4.885 -63.017  32.265  1.00  1.71           H  
ATOM   7768  N   GLY A 500      -6.834 -58.532  30.374  1.00  1.47           N  
ATOM   7769  CA  GLY A 500      -6.366 -57.376  29.609  1.00  1.47           C  
ATOM   7770  C   GLY A 500      -6.961 -57.334  28.202  1.00  1.47           C  
ATOM   7771  O   GLY A 500      -6.589 -56.496  27.384  1.00  1.47           O  
ATOM   7772  H   GLY A 500      -7.735 -58.486  30.828  1.00  1.47           H  
ATOM   7773 1HA  GLY A 500      -6.627 -56.462  30.142  1.00  1.47           H  
ATOM   7774 2HA  GLY A 500      -5.279 -57.401  29.543  1.00  1.47           H  
ATOM   7775  N   LEU A 501      -7.897 -58.239  27.943  1.00  1.23           N  
ATOM   7776  CA  LEU A 501      -8.598 -58.336  26.665  1.00  1.23           C  
ATOM   7777  C   LEU A 501      -9.347 -57.026  26.407  1.00  1.23           C  
ATOM   7778  O   LEU A 501     -10.021 -56.520  27.308  1.00  1.23           O  
ATOM   7779  CB  LEU A 501      -9.559 -59.530  26.715  1.00  1.23           C  
ATOM   7780  CG  LEU A 501     -10.245 -59.903  25.433  1.00  1.23           C  
ATOM   7781  CD1 LEU A 501      -9.216 -60.409  24.439  1.00  1.23           C  
ATOM   7782  CD2 LEU A 501     -11.263 -60.971  25.723  1.00  1.23           C  
ATOM   7783  H   LEU A 501      -8.124 -58.898  28.666  1.00  1.23           H  
ATOM   7784  HA  LEU A 501      -7.870 -58.487  25.869  1.00  1.23           H  
ATOM   7785 1HB  LEU A 501      -9.000 -60.402  27.056  1.00  1.23           H  
ATOM   7786 2HB  LEU A 501     -10.334 -59.315  27.448  1.00  1.23           H  
ATOM   7787  HG  LEU A 501     -10.732 -59.024  25.006  1.00  1.23           H  
ATOM   7788 1HD1 LEU A 501      -9.707 -60.665  23.507  1.00  1.23           H  
ATOM   7789 2HD1 LEU A 501      -8.490 -59.634  24.262  1.00  1.23           H  
ATOM   7790 3HD1 LEU A 501      -8.714 -61.283  24.839  1.00  1.23           H  
ATOM   7791 1HD2 LEU A 501     -11.744 -61.224  24.797  1.00  1.23           H  
ATOM   7792 2HD2 LEU A 501     -10.775 -61.851  26.138  1.00  1.23           H  
ATOM   7793 3HD2 LEU A 501     -11.997 -60.594  26.434  1.00  1.23           H  
ATOM   7794  N   GLU A 502      -9.195 -56.456  25.206  1.00  1.04           N  
ATOM   7795  CA  GLU A 502      -9.821 -55.185  24.863  1.00  1.04           C  
ATOM   7796  C   GLU A 502     -11.151 -55.362  24.148  1.00  1.04           C  
ATOM   7797  O   GLU A 502     -12.030 -54.516  24.284  1.00  1.04           O  
ATOM   7798  CB  GLU A 502      -8.872 -54.349  24.003  1.00  1.04           C  
ATOM   7799  CG  GLU A 502      -7.581 -53.944  24.721  1.00  1.04           C  
ATOM   7800  CD  GLU A 502      -6.614 -53.181  23.849  1.00  1.04           C  
ATOM   7801  OE1 GLU A 502      -6.815 -53.153  22.655  1.00  1.04           O  
ATOM   7802  OE2 GLU A 502      -5.673 -52.630  24.372  1.00  1.04           O  
ATOM   7803  H   GLU A 502      -8.662 -56.925  24.486  1.00  1.04           H  
ATOM   7804  HA  GLU A 502     -10.009 -54.640  25.787  1.00  1.04           H  
ATOM   7805 1HB  GLU A 502      -8.601 -54.914  23.108  1.00  1.04           H  
ATOM   7806 2HB  GLU A 502      -9.381 -53.442  23.675  1.00  1.04           H  
ATOM   7807 1HG  GLU A 502      -7.836 -53.332  25.585  1.00  1.04           H  
ATOM   7808 2HG  GLU A 502      -7.091 -54.850  25.086  1.00  1.04           H  
ATOM   7809  N   ARG A 503     -11.292 -56.445  23.379  1.00  0.90           N  
ATOM   7810  CA  ARG A 503     -12.538 -56.744  22.669  1.00  0.90           C  
ATOM   7811  C   ARG A 503     -12.868 -58.231  22.704  1.00  0.90           C  
ATOM   7812  O   ARG A 503     -12.026 -59.084  22.410  1.00  0.90           O  
ATOM   7813  CB  ARG A 503     -12.498 -56.315  21.220  1.00  0.90           C  
ATOM   7814  CG  ARG A 503     -12.398 -54.824  20.938  1.00  0.90           C  
ATOM   7815  CD  ARG A 503     -13.655 -54.133  21.286  1.00  0.90           C  
ATOM   7816  NE  ARG A 503     -13.630 -52.723  20.944  1.00  0.90           N  
ATOM   7817  CZ  ARG A 503     -13.112 -51.744  21.720  1.00  0.90           C  
ATOM   7818  NH1 ARG A 503     -12.550 -52.013  22.883  1.00  0.90           N  
ATOM   7819  NH2 ARG A 503     -13.169 -50.489  21.305  1.00  0.90           N  
ATOM   7820  H   ARG A 503     -10.493 -57.061  23.268  1.00  0.90           H  
ATOM   7821  HA  ARG A 503     -13.351 -56.215  23.154  1.00  0.90           H  
ATOM   7822 1HB  ARG A 503     -11.672 -56.813  20.756  1.00  0.90           H  
ATOM   7823 2HB  ARG A 503     -13.404 -56.672  20.737  1.00  0.90           H  
ATOM   7824 1HG  ARG A 503     -11.580 -54.380  21.500  1.00  0.90           H  
ATOM   7825 2HG  ARG A 503     -12.229 -54.673  19.875  1.00  0.90           H  
ATOM   7826 1HD  ARG A 503     -14.484 -54.601  20.756  1.00  0.90           H  
ATOM   7827 2HD  ARG A 503     -13.826 -54.212  22.342  1.00  0.90           H  
ATOM   7828  HE  ARG A 503     -14.049 -52.450  20.068  1.00  0.90           H  
ATOM   7829 1HH1 ARG A 503     -12.480 -52.979  23.234  1.00  0.90           H  
ATOM   7830 2HH1 ARG A 503     -12.175 -51.265  23.442  1.00  0.90           H  
ATOM   7831 1HH2 ARG A 503     -13.599 -50.271  20.418  1.00  0.90           H  
ATOM   7832 2HH2 ARG A 503     -12.785 -49.752  21.875  1.00  0.90           H  
ATOM   7833  N   LEU A 504     -14.116 -58.519  23.014  1.00  0.83           N  
ATOM   7834  CA  LEU A 504     -14.651 -59.865  23.090  1.00  0.83           C  
ATOM   7835  C   LEU A 504     -16.020 -59.970  22.402  1.00  0.83           C  
ATOM   7836  O   LEU A 504     -16.980 -59.301  22.796  1.00  0.83           O  
ATOM   7837  CB  LEU A 504     -14.785 -60.235  24.565  1.00  0.83           C  
ATOM   7838  CG  LEU A 504     -15.364 -61.574  24.880  1.00  0.83           C  
ATOM   7839  CD1 LEU A 504     -14.472 -62.660  24.348  1.00  0.83           C  
ATOM   7840  CD2 LEU A 504     -15.537 -61.695  26.387  1.00  0.83           C  
ATOM   7841  H   LEU A 504     -14.731 -57.759  23.253  1.00  0.83           H  
ATOM   7842  HA  LEU A 504     -13.954 -60.541  22.608  1.00  0.83           H  
ATOM   7843 1HB  LEU A 504     -13.826 -60.161  25.024  1.00  0.83           H  
ATOM   7844 2HB  LEU A 504     -15.430 -59.489  25.029  1.00  0.83           H  
ATOM   7845  HG  LEU A 504     -16.298 -61.657  24.395  1.00  0.83           H  
ATOM   7846 1HD1 LEU A 504     -14.892 -63.618  24.565  1.00  0.83           H  
ATOM   7847 2HD1 LEU A 504     -14.359 -62.552  23.271  1.00  0.83           H  
ATOM   7848 3HD1 LEU A 504     -13.522 -62.582  24.821  1.00  0.83           H  
ATOM   7849 1HD2 LEU A 504     -15.967 -62.650  26.627  1.00  0.83           H  
ATOM   7850 2HD2 LEU A 504     -14.567 -61.602  26.874  1.00  0.83           H  
ATOM   7851 3HD2 LEU A 504     -16.200 -60.907  26.739  1.00  0.83           H  
ATOM   7852  N   TRP A 505     -16.124 -60.831  21.394  1.00  0.79           N  
ATOM   7853  CA  TRP A 505     -17.399 -60.975  20.692  1.00  0.79           C  
ATOM   7854  C   TRP A 505     -18.055 -62.337  20.944  1.00  0.79           C  
ATOM   7855  O   TRP A 505     -17.617 -63.372  20.434  1.00  0.79           O  
ATOM   7856  CB  TRP A 505     -17.238 -60.769  19.185  1.00  0.79           C  
ATOM   7857  CG  TRP A 505     -16.787 -59.401  18.745  1.00  0.79           C  
ATOM   7858  CD1 TRP A 505     -17.582 -58.375  18.353  1.00  0.79           C  
ATOM   7859  CD2 TRP A 505     -15.430 -58.941  18.572  1.00  0.79           C  
ATOM   7860  NE1 TRP A 505     -16.811 -57.296  17.961  1.00  0.79           N  
ATOM   7861  CE2 TRP A 505     -15.495 -57.637  18.078  1.00  0.79           C  
ATOM   7862  CE3 TRP A 505     -14.198 -59.525  18.770  1.00  0.79           C  
ATOM   7863  CZ2 TRP A 505     -14.355 -56.917  17.774  1.00  0.79           C  
ATOM   7864  CZ3 TRP A 505     -13.065 -58.823  18.463  1.00  0.79           C  
ATOM   7865  CH2 TRP A 505     -13.138 -57.548  17.968  1.00  0.79           C  
ATOM   7866  H   TRP A 505     -15.295 -61.357  21.113  1.00  0.79           H  
ATOM   7867  HA  TRP A 505     -18.080 -60.207  21.057  1.00  0.79           H  
ATOM   7868 1HB  TRP A 505     -16.524 -61.490  18.795  1.00  0.79           H  
ATOM   7869 2HB  TRP A 505     -18.191 -60.975  18.698  1.00  0.79           H  
ATOM   7870  HD1 TRP A 505     -18.659 -58.418  18.346  1.00  0.79           H  
ATOM   7871  HE1 TRP A 505     -17.142 -56.401  17.616  1.00  0.79           H  
ATOM   7872  HE3 TRP A 505     -14.137 -60.530  19.142  1.00  0.79           H  
ATOM   7873  HZ2 TRP A 505     -14.394 -55.904  17.378  1.00  0.79           H  
ATOM   7874  HZ3 TRP A 505     -12.124 -59.324  18.616  1.00  0.79           H  
ATOM   7875  HH2 TRP A 505     -12.236 -57.022  17.714  1.00  0.79           H  
ATOM   7876  N   LEU A 506     -19.096 -62.332  21.776  1.00  0.78           N  
ATOM   7877  CA  LEU A 506     -19.798 -63.550  22.195  1.00  0.78           C  
ATOM   7878  C   LEU A 506     -21.226 -63.674  21.640  1.00  0.78           C  
ATOM   7879  O   LEU A 506     -22.042 -64.453  22.164  1.00  0.78           O  
ATOM   7880  CB  LEU A 506     -19.889 -63.569  23.700  1.00  0.78           C  
ATOM   7881  CG  LEU A 506     -18.631 -63.552  24.445  1.00  0.78           C  
ATOM   7882  CD1 LEU A 506     -18.935 -63.551  25.825  1.00  0.78           C  
ATOM   7883  CD2 LEU A 506     -17.785 -64.683  24.097  1.00  0.78           C  
ATOM   7884  H   LEU A 506     -19.404 -61.445  22.157  1.00  0.78           H  
ATOM   7885  HA  LEU A 506     -19.223 -64.412  21.855  1.00  0.78           H  
ATOM   7886 1HB  LEU A 506     -20.395 -62.675  23.997  1.00  0.78           H  
ATOM   7887 2HB  LEU A 506     -20.486 -64.377  24.005  1.00  0.78           H  
ATOM   7888  HG  LEU A 506     -18.127 -62.647  24.226  1.00  0.78           H  
ATOM   7889 1HD1 LEU A 506     -18.021 -63.521  26.379  1.00  0.78           H  
ATOM   7890 2HD1 LEU A 506     -19.553 -62.689  26.072  1.00  0.78           H  
ATOM   7891 3HD1 LEU A 506     -19.462 -64.460  26.051  1.00  0.78           H  
ATOM   7892 1HD2 LEU A 506     -16.874 -64.625  24.665  1.00  0.78           H  
ATOM   7893 2HD2 LEU A 506     -18.268 -65.619  24.311  1.00  0.78           H  
ATOM   7894 3HD2 LEU A 506     -17.584 -64.601  23.054  1.00  0.78           H  
ATOM   7895  N   GLU A 507     -21.548 -62.837  20.664  1.00  0.77           N  
ATOM   7896  CA  GLU A 507     -22.909 -62.778  20.155  1.00  0.77           C  
ATOM   7897  C   GLU A 507     -23.427 -64.101  19.625  1.00  0.77           C  
ATOM   7898  O   GLU A 507     -22.690 -64.871  18.995  1.00  0.77           O  
ATOM   7899  CB  GLU A 507     -23.010 -61.731  19.038  1.00  0.77           C  
ATOM   7900  CG  GLU A 507     -22.206 -62.044  17.815  1.00  0.77           C  
ATOM   7901  CD  GLU A 507     -22.340 -61.051  16.675  1.00  0.77           C  
ATOM   7902  OE1 GLU A 507     -23.429 -60.601  16.419  1.00  0.77           O  
ATOM   7903  OE2 GLU A 507     -21.331 -60.748  16.061  1.00  0.77           O  
ATOM   7904  H   GLU A 507     -20.835 -62.235  20.279  1.00  0.77           H  
ATOM   7905  HA  GLU A 507     -23.554 -62.472  20.975  1.00  0.77           H  
ATOM   7906 1HB  GLU A 507     -24.038 -61.598  18.743  1.00  0.77           H  
ATOM   7907 2HB  GLU A 507     -22.652 -60.806  19.392  1.00  0.77           H  
ATOM   7908 1HG  GLU A 507     -21.167 -62.072  18.115  1.00  0.77           H  
ATOM   7909 2HG  GLU A 507     -22.500 -63.031  17.464  1.00  0.77           H  
ATOM   7910  N   GLY A 508     -24.711 -64.340  19.879  1.00  0.76           N  
ATOM   7911  CA  GLY A 508     -25.431 -65.492  19.355  1.00  0.76           C  
ATOM   7912  C   GLY A 508     -25.228 -66.795  20.128  1.00  0.76           C  
ATOM   7913  O   GLY A 508     -25.876 -67.795  19.822  1.00  0.76           O  
ATOM   7914  H   GLY A 508     -25.227 -63.665  20.447  1.00  0.76           H  
ATOM   7915 1HA  GLY A 508     -26.495 -65.257  19.332  1.00  0.76           H  
ATOM   7916 2HA  GLY A 508     -25.128 -65.646  18.319  1.00  0.76           H  
ATOM   7917  N   ASN A 509     -24.370 -66.798  21.142  1.00  0.75           N  
ATOM   7918  CA  ASN A 509     -24.118 -68.044  21.854  1.00  0.75           C  
ATOM   7919  C   ASN A 509     -25.220 -68.367  22.886  1.00  0.75           C  
ATOM   7920  O   ASN A 509     -25.828 -67.458  23.450  1.00  0.75           O  
ATOM   7921  CB  ASN A 509     -22.736 -67.999  22.446  1.00  0.75           C  
ATOM   7922  CG  ASN A 509     -21.730 -67.990  21.392  1.00  0.75           C  
ATOM   7923  OD1 ASN A 509     -22.048 -68.371  20.268  1.00  0.75           O  
ATOM   7924  ND2 ASN A 509     -20.553 -67.580  21.706  1.00  0.75           N  
ATOM   7925  H   ASN A 509     -23.841 -65.956  21.387  1.00  0.75           H  
ATOM   7926  HA  ASN A 509     -24.111 -68.831  21.103  1.00  0.75           H  
ATOM   7927 1HB  ASN A 509     -22.632 -67.085  22.963  1.00  0.75           H  
ATOM   7928 2HB  ASN A 509     -22.559 -68.807  23.148  1.00  0.75           H  
ATOM   7929 1HD2 ASN A 509     -19.814 -67.555  21.018  1.00  0.75           H  
ATOM   7930 2HD2 ASN A 509     -20.375 -67.299  22.643  1.00  0.75           H  
ATOM   7931  N   PRO A 510     -25.515 -69.655  23.156  1.00  0.75           N  
ATOM   7932  CA  PRO A 510     -26.534 -70.121  24.090  1.00  0.75           C  
ATOM   7933  C   PRO A 510     -26.132 -70.024  25.565  1.00  0.75           C  
ATOM   7934  O   PRO A 510     -25.964 -71.035  26.248  1.00  0.75           O  
ATOM   7935  CB  PRO A 510     -26.705 -71.585  23.663  1.00  0.75           C  
ATOM   7936  CG  PRO A 510     -25.346 -71.987  23.152  1.00  0.75           C  
ATOM   7937  CD  PRO A 510     -24.823 -70.749  22.440  1.00  0.75           C  
ATOM   7938  HA  PRO A 510     -27.441 -69.543  23.887  1.00  0.75           H  
ATOM   7939 1HB  PRO A 510     -27.027 -72.185  24.525  1.00  0.75           H  
ATOM   7940 2HB  PRO A 510     -27.493 -71.666  22.901  1.00  0.75           H  
ATOM   7941 1HG  PRO A 510     -24.693 -72.285  23.991  1.00  0.75           H  
ATOM   7942 2HG  PRO A 510     -25.422 -72.864  22.490  1.00  0.75           H  
ATOM   7943 1HD  PRO A 510     -23.744 -70.687  22.559  1.00  0.75           H  
ATOM   7944 2HD  PRO A 510     -25.123 -70.783  21.377  1.00  0.75           H  
ATOM   7945  N   TRP A 511     -25.991 -68.804  26.058  1.00  0.75           N  
ATOM   7946  CA  TRP A 511     -25.457 -68.601  27.406  1.00  0.75           C  
ATOM   7947  C   TRP A 511     -26.316 -69.089  28.596  1.00  0.75           C  
ATOM   7948  O   TRP A 511     -27.527 -68.832  28.674  1.00  0.75           O  
ATOM   7949  CB  TRP A 511     -25.157 -67.115  27.590  1.00  0.75           C  
ATOM   7950  CG  TRP A 511     -24.056 -66.649  26.702  1.00  0.75           C  
ATOM   7951  CD1 TRP A 511     -24.137 -65.743  25.691  1.00  0.75           C  
ATOM   7952  CD2 TRP A 511     -22.723 -67.163  26.656  1.00  0.75           C  
ATOM   7953  NE1 TRP A 511     -22.945 -65.646  25.059  1.00  0.75           N  
ATOM   7954  CE2 TRP A 511     -22.075 -66.523  25.628  1.00  0.75           C  
ATOM   7955  CE3 TRP A 511     -22.049 -68.115  27.368  1.00  0.75           C  
ATOM   7956  CZ2 TRP A 511     -20.790 -66.821  25.302  1.00  0.75           C  
ATOM   7957  CZ3 TRP A 511     -20.756 -68.394  27.038  1.00  0.75           C  
ATOM   7958  CH2 TRP A 511     -20.150 -67.756  26.027  1.00  0.75           C  
ATOM   7959  H   TRP A 511     -26.175 -68.010  25.437  1.00  0.75           H  
ATOM   7960  HA  TRP A 511     -24.507 -69.140  27.456  1.00  0.75           H  
ATOM   7961 1HB  TRP A 511     -26.039 -66.552  27.320  1.00  0.75           H  
ATOM   7962 2HB  TRP A 511     -24.951 -66.884  28.598  1.00  0.75           H  
ATOM   7963  HD1 TRP A 511     -25.017 -65.181  25.416  1.00  0.75           H  
ATOM   7964  HE1 TRP A 511     -22.743 -65.045  24.254  1.00  0.75           H  
ATOM   7965  HE3 TRP A 511     -22.534 -68.637  28.164  1.00  0.75           H  
ATOM   7966  HZ2 TRP A 511     -20.288 -66.361  24.492  1.00  0.75           H  
ATOM   7967  HZ3 TRP A 511     -20.243 -69.148  27.598  1.00  0.75           H  
ATOM   7968  HH2 TRP A 511     -19.134 -68.000  25.769  1.00  0.75           H  
ATOM   7969  N   ASP A 512     -25.638 -69.742  29.561  1.00  0.77           N  
ATOM   7970  CA  ASP A 512     -26.228 -70.194  30.841  1.00  0.77           C  
ATOM   7971  C   ASP A 512     -26.109 -69.137  31.920  1.00  0.77           C  
ATOM   7972  O   ASP A 512     -25.040 -68.929  32.479  1.00  0.77           O  
ATOM   7973  CB  ASP A 512     -25.568 -71.482  31.293  1.00  0.77           C  
ATOM   7974  CG  ASP A 512     -26.067 -72.078  32.617  1.00  0.77           C  
ATOM   7975  OD1 ASP A 512     -26.428 -71.356  33.547  1.00  0.77           O  
ATOM   7976  OD2 ASP A 512     -26.091 -73.303  32.668  1.00  0.77           O  
ATOM   7977  H   ASP A 512     -24.648 -69.959  29.393  1.00  0.77           H  
ATOM   7978  HA  ASP A 512     -27.290 -70.388  30.677  1.00  0.77           H  
ATOM   7979 1HB  ASP A 512     -25.754 -72.216  30.535  1.00  0.77           H  
ATOM   7980 2HB  ASP A 512     -24.484 -71.336  31.351  1.00  0.77           H  
ATOM   7981  N   CYS A 513     -27.212 -68.510  32.280  1.00  0.80           N  
ATOM   7982  CA  CYS A 513     -27.172 -67.337  33.138  1.00  0.80           C  
ATOM   7983  C   CYS A 513     -27.202 -67.643  34.631  1.00  0.80           C  
ATOM   7984  O   CYS A 513     -27.631 -66.800  35.425  1.00  0.80           O  
ATOM   7985  CB  CYS A 513     -28.310 -66.421  32.765  1.00  0.80           C  
ATOM   7986  SG  CYS A 513     -28.135 -65.873  31.106  1.00  0.80           S  
ATOM   7987  H   CYS A 513     -28.106 -68.789  31.879  1.00  0.80           H  
ATOM   7988  HA  CYS A 513     -26.238 -66.810  32.929  1.00  0.80           H  
ATOM   7989 1HB  CYS A 513     -29.252 -66.943  32.853  1.00  0.80           H  
ATOM   7990 2HB  CYS A 513     -28.334 -65.557  33.424  1.00  0.80           H  
ATOM   7991  N   GLY A 514     -26.773 -68.832  35.030  1.00  0.84           N  
ATOM   7992  CA  GLY A 514     -26.616 -69.095  36.452  1.00  0.84           C  
ATOM   7993  C   GLY A 514     -25.222 -68.587  36.835  1.00  0.84           C  
ATOM   7994  O   GLY A 514     -24.566 -67.883  36.053  1.00  0.84           O  
ATOM   7995  H   GLY A 514     -26.507 -69.560  34.344  1.00  0.84           H  
ATOM   7996 1HA  GLY A 514     -27.380 -68.578  37.032  1.00  0.84           H  
ATOM   7997 2HA  GLY A 514     -26.698 -70.163  36.654  1.00  0.84           H  
ATOM   7998  N   CYS A 515     -24.718 -68.993  37.993  1.00  0.88           N  
ATOM   7999  CA  CYS A 515     -23.409 -68.515  38.434  1.00  0.88           C  
ATOM   8000  C   CYS A 515     -22.216 -68.844  37.526  1.00  0.88           C  
ATOM   8001  O   CYS A 515     -21.241 -68.098  37.553  1.00  0.88           O  
ATOM   8002  CB  CYS A 515     -23.109 -68.967  39.859  1.00  0.88           C  
ATOM   8003  SG  CYS A 515     -23.216 -70.751  40.166  1.00  0.88           S  
ATOM   8004  H   CYS A 515     -25.264 -69.587  38.613  1.00  0.88           H  
ATOM   8005  HA  CYS A 515     -23.473 -67.427  38.479  1.00  0.88           H  
ATOM   8006 1HB  CYS A 515     -22.099 -68.650  40.122  1.00  0.88           H  
ATOM   8007 2HB  CYS A 515     -23.772 -68.464  40.524  1.00  0.88           H  
ATOM   8008  N   PRO A 516     -22.182 -69.906  36.662  1.00  0.90           N  
ATOM   8009  CA  PRO A 516     -21.035 -70.159  35.813  1.00  0.90           C  
ATOM   8010  C   PRO A 516     -20.659 -68.958  34.929  1.00  0.90           C  
ATOM   8011  O   PRO A 516     -19.516 -68.867  34.489  1.00  0.90           O  
ATOM   8012  CB  PRO A 516     -21.481 -71.367  34.987  1.00  0.90           C  
ATOM   8013  CG  PRO A 516     -22.502 -72.064  35.854  1.00  0.90           C  
ATOM   8014  CD  PRO A 516     -23.242 -70.956  36.525  1.00  0.90           C  
ATOM   8015  HA  PRO A 516     -20.184 -70.434  36.457  1.00  0.90           H  
ATOM   8016 1HB  PRO A 516     -21.906 -71.020  34.025  1.00  0.90           H  
ATOM   8017 2HB  PRO A 516     -20.617 -72.001  34.744  1.00  0.90           H  
ATOM   8018 1HG  PRO A 516     -23.159 -72.690  35.226  1.00  0.90           H  
ATOM   8019 2HG  PRO A 516     -22.007 -72.738  36.574  1.00  0.90           H  
ATOM   8020 1HD  PRO A 516     -24.019 -70.657  35.815  1.00  0.90           H  
ATOM   8021 2HD  PRO A 516     -23.631 -71.304  37.467  1.00  0.90           H  
ATOM   8022  N   LEU A 517     -21.606 -68.041  34.649  1.00  0.92           N  
ATOM   8023  CA  LEU A 517     -21.278 -66.871  33.836  1.00  0.92           C  
ATOM   8024  C   LEU A 517     -21.118 -65.587  34.626  1.00  0.92           C  
ATOM   8025  O   LEU A 517     -21.045 -64.513  34.020  1.00  0.92           O  
ATOM   8026  CB  LEU A 517     -22.284 -66.603  32.725  1.00  0.92           C  
ATOM   8027  CG  LEU A 517     -22.371 -67.611  31.659  1.00  0.92           C  
ATOM   8028  CD1 LEU A 517     -23.390 -67.154  30.697  1.00  0.92           C  
ATOM   8029  CD2 LEU A 517     -21.023 -67.773  30.980  1.00  0.92           C  
ATOM   8030  H   LEU A 517     -22.553 -68.120  35.028  1.00  0.92           H  
ATOM   8031  HA  LEU A 517     -20.326 -67.068  33.347  1.00  0.92           H  
ATOM   8032 1HB  LEU A 517     -23.280 -66.528  33.179  1.00  0.92           H  
ATOM   8033 2HB  LEU A 517     -22.047 -65.649  32.262  1.00  0.92           H  
ATOM   8034  HG  LEU A 517     -22.688 -68.566  32.073  1.00  0.92           H  
ATOM   8035 1HD1 LEU A 517     -23.476 -67.893  29.938  1.00  0.92           H  
ATOM   8036 2HD1 LEU A 517     -24.345 -67.026  31.190  1.00  0.92           H  
ATOM   8037 3HD1 LEU A 517     -23.090 -66.208  30.266  1.00  0.92           H  
ATOM   8038 1HD2 LEU A 517     -21.126 -68.483  30.190  1.00  0.92           H  
ATOM   8039 2HD2 LEU A 517     -20.705 -66.836  30.570  1.00  0.92           H  
ATOM   8040 3HD2 LEU A 517     -20.281 -68.116  31.702  1.00  0.92           H  
ATOM   8041  N   LYS A 518     -21.062 -65.660  35.954  1.00  0.92           N  
ATOM   8042  CA  LYS A 518     -20.920 -64.430  36.722  1.00  0.92           C  
ATOM   8043  C   LYS A 518     -19.679 -63.654  36.289  1.00  0.92           C  
ATOM   8044  O   LYS A 518     -19.751 -62.450  36.070  1.00  0.92           O  
ATOM   8045  CB  LYS A 518     -20.857 -64.704  38.223  1.00  0.92           C  
ATOM   8046  CG  LYS A 518     -20.749 -63.429  39.077  1.00  0.92           C  
ATOM   8047  CD  LYS A 518     -20.743 -63.728  40.578  1.00  0.92           C  
ATOM   8048  CE  LYS A 518     -20.827 -62.428  41.433  1.00  0.92           C  
ATOM   8049  NZ  LYS A 518     -19.588 -61.560  41.346  1.00  0.92           N  
ATOM   8050  H   LYS A 518     -21.118 -66.559  36.432  1.00  0.92           H  
ATOM   8051  HA  LYS A 518     -21.791 -63.802  36.530  1.00  0.92           H  
ATOM   8052 1HB  LYS A 518     -21.750 -65.252  38.531  1.00  0.92           H  
ATOM   8053 2HB  LYS A 518     -19.995 -65.333  38.445  1.00  0.92           H  
ATOM   8054 1HG  LYS A 518     -19.829 -62.889  38.818  1.00  0.92           H  
ATOM   8055 2HG  LYS A 518     -21.583 -62.787  38.855  1.00  0.92           H  
ATOM   8056 1HD  LYS A 518     -21.592 -64.370  40.821  1.00  0.92           H  
ATOM   8057 2HD  LYS A 518     -19.825 -64.257  40.833  1.00  0.92           H  
ATOM   8058 1HE  LYS A 518     -21.686 -61.842  41.101  1.00  0.92           H  
ATOM   8059 2HE  LYS A 518     -20.978 -62.713  42.473  1.00  0.92           H  
ATOM   8060 1HZ  LYS A 518     -19.712 -60.743  41.928  1.00  0.92           H  
ATOM   8061 2HZ  LYS A 518     -18.789 -62.073  41.663  1.00  0.92           H  
ATOM   8062 3HZ  LYS A 518     -19.402 -61.231  40.381  1.00  0.92           H  
ATOM   8063  N   ALA A 519     -18.542 -64.352  36.125  1.00  0.92           N  
ATOM   8064  CA  ALA A 519     -17.292 -63.698  35.730  1.00  0.92           C  
ATOM   8065  C   ALA A 519     -17.432 -62.975  34.398  1.00  0.92           C  
ATOM   8066  O   ALA A 519     -16.869 -61.894  34.201  1.00  0.92           O  
ATOM   8067  CB  ALA A 519     -16.177 -64.726  35.616  1.00  0.92           C  
ATOM   8068  H   ALA A 519     -18.551 -65.347  36.300  1.00  0.92           H  
ATOM   8069  HA  ALA A 519     -17.040 -62.962  36.495  1.00  0.92           H  
ATOM   8070 1HB  ALA A 519     -15.248 -64.227  35.342  1.00  0.92           H  
ATOM   8071 2HB  ALA A 519     -16.049 -65.235  36.570  1.00  0.92           H  
ATOM   8072 3HB  ALA A 519     -16.434 -65.457  34.846  1.00  0.92           H  
ATOM   8073  N   LEU A 520     -18.174 -63.582  33.475  1.00  0.91           N  
ATOM   8074  CA  LEU A 520     -18.390 -62.988  32.171  1.00  0.91           C  
ATOM   8075  C   LEU A 520     -19.247 -61.750  32.277  1.00  0.91           C  
ATOM   8076  O   LEU A 520     -18.925 -60.709  31.699  1.00  0.91           O  
ATOM   8077  CB  LEU A 520     -19.000 -63.987  31.204  1.00  0.91           C  
ATOM   8078  CG  LEU A 520     -19.328 -63.419  29.869  1.00  0.91           C  
ATOM   8079  CD1 LEU A 520     -18.041 -62.853  29.248  1.00  0.91           C  
ATOM   8080  CD2 LEU A 520     -19.987 -64.521  29.016  1.00  0.91           C  
ATOM   8081  H   LEU A 520     -18.624 -64.461  33.696  1.00  0.91           H  
ATOM   8082  HA  LEU A 520     -17.431 -62.692  31.772  1.00  0.91           H  
ATOM   8083 1HB  LEU A 520     -18.306 -64.814  31.061  1.00  0.91           H  
ATOM   8084 2HB  LEU A 520     -19.920 -64.378  31.638  1.00  0.91           H  
ATOM   8085  HG  LEU A 520     -20.035 -62.595  29.992  1.00  0.91           H  
ATOM   8086 1HD1 LEU A 520     -18.263 -62.407  28.297  1.00  0.91           H  
ATOM   8087 2HD1 LEU A 520     -17.631 -62.088  29.908  1.00  0.91           H  
ATOM   8088 3HD1 LEU A 520     -17.312 -63.644  29.123  1.00  0.91           H  
ATOM   8089 1HD2 LEU A 520     -20.264 -64.127  28.071  1.00  0.91           H  
ATOM   8090 2HD2 LEU A 520     -19.297 -65.358  28.884  1.00  0.91           H  
ATOM   8091 3HD2 LEU A 520     -20.882 -64.865  29.519  1.00  0.91           H  
ATOM   8092  N   ARG A 521     -20.352 -61.857  33.002  1.00  0.91           N  
ATOM   8093  CA  ARG A 521     -21.212 -60.705  33.170  1.00  0.91           C  
ATOM   8094  C   ARG A 521     -20.452 -59.560  33.831  1.00  0.91           C  
ATOM   8095  O   ARG A 521     -20.538 -58.416  33.376  1.00  0.91           O  
ATOM   8096  CB  ARG A 521     -22.437 -61.029  33.988  1.00  0.91           C  
ATOM   8097  CG  ARG A 521     -23.319 -59.815  34.209  1.00  0.91           C  
ATOM   8098  CD  ARG A 521     -24.420 -60.128  35.064  1.00  0.91           C  
ATOM   8099  NE  ARG A 521     -23.939 -60.635  36.319  1.00  0.91           N  
ATOM   8100  CZ  ARG A 521     -23.466 -59.890  37.315  1.00  0.91           C  
ATOM   8101  NH1 ARG A 521     -23.455 -58.592  37.229  1.00  0.91           N  
ATOM   8102  NH2 ARG A 521     -23.001 -60.467  38.380  1.00  0.91           N  
ATOM   8103  H   ARG A 521     -20.581 -62.742  33.455  1.00  0.91           H  
ATOM   8104  HA  ARG A 521     -21.545 -60.382  32.185  1.00  0.91           H  
ATOM   8105 1HB  ARG A 521     -23.025 -61.800  33.490  1.00  0.91           H  
ATOM   8106 2HB  ARG A 521     -22.134 -61.420  34.964  1.00  0.91           H  
ATOM   8107 1HG  ARG A 521     -22.731 -59.033  34.684  1.00  0.91           H  
ATOM   8108 2HG  ARG A 521     -23.710 -59.451  33.258  1.00  0.91           H  
ATOM   8109 1HD  ARG A 521     -24.980 -59.228  35.254  1.00  0.91           H  
ATOM   8110 2HD  ARG A 521     -25.052 -60.865  34.591  1.00  0.91           H  
ATOM   8111  HE  ARG A 521     -23.921 -61.639  36.437  1.00  0.91           H  
ATOM   8112 1HH1 ARG A 521     -23.818 -58.141  36.402  1.00  0.91           H  
ATOM   8113 2HH1 ARG A 521     -23.069 -58.045  37.989  1.00  0.91           H  
ATOM   8114 1HH2 ARG A 521     -22.996 -61.466  38.438  1.00  0.91           H  
ATOM   8115 2HH2 ARG A 521     -22.599 -59.906  39.125  1.00  0.91           H  
ATOM   8116  N   ASP A 522     -19.702 -59.860  34.903  1.00  0.91           N  
ATOM   8117  CA  ASP A 522     -18.954 -58.815  35.584  1.00  0.91           C  
ATOM   8118  C   ASP A 522     -17.970 -58.151  34.627  1.00  0.91           C  
ATOM   8119  O   ASP A 522     -17.938 -56.927  34.556  1.00  0.91           O  
ATOM   8120  CB  ASP A 522     -18.215 -59.377  36.810  1.00  0.91           C  
ATOM   8121  CG  ASP A 522     -19.138 -59.691  38.048  1.00  0.91           C  
ATOM   8122  OD1 ASP A 522     -20.256 -59.230  38.074  1.00  0.91           O  
ATOM   8123  OD2 ASP A 522     -18.691 -60.383  38.963  1.00  0.91           O  
ATOM   8124  H   ASP A 522     -19.656 -60.820  35.243  1.00  0.91           H  
ATOM   8125  HA  ASP A 522     -19.657 -58.060  35.929  1.00  0.91           H  
ATOM   8126 1HB  ASP A 522     -17.713 -60.302  36.519  1.00  0.91           H  
ATOM   8127 2HB  ASP A 522     -17.440 -58.673  37.117  1.00  0.91           H  
ATOM   8128  N   PHE A 523     -17.271 -58.939  33.797  1.00  0.92           N  
ATOM   8129  CA  PHE A 523     -16.359 -58.386  32.794  1.00  0.92           C  
ATOM   8130  C   PHE A 523     -17.093 -57.436  31.874  1.00  0.92           C  
ATOM   8131  O   PHE A 523     -16.650 -56.313  31.619  1.00  0.92           O  
ATOM   8132  CB  PHE A 523     -15.759 -59.517  31.951  1.00  0.92           C  
ATOM   8133  CG  PHE A 523     -14.920 -59.107  30.736  1.00  0.92           C  
ATOM   8134  CD1 PHE A 523     -13.588 -58.723  30.856  1.00  0.92           C  
ATOM   8135  CD2 PHE A 523     -15.485 -59.133  29.457  1.00  0.92           C  
ATOM   8136  CE1 PHE A 523     -12.843 -58.379  29.726  1.00  0.92           C  
ATOM   8137  CE2 PHE A 523     -14.742 -58.787  28.341  1.00  0.92           C  
ATOM   8138  CZ  PHE A 523     -13.421 -58.414  28.476  1.00  0.92           C  
ATOM   8139  H   PHE A 523     -17.333 -59.954  33.886  1.00  0.92           H  
ATOM   8140  HA  PHE A 523     -15.564 -57.846  33.307  1.00  0.92           H  
ATOM   8141 1HB  PHE A 523     -15.135 -60.131  32.596  1.00  0.92           H  
ATOM   8142 2HB  PHE A 523     -16.555 -60.150  31.598  1.00  0.92           H  
ATOM   8143  HD1 PHE A 523     -13.126 -58.700  31.844  1.00  0.92           H  
ATOM   8144  HD2 PHE A 523     -16.529 -59.433  29.346  1.00  0.92           H  
ATOM   8145  HE1 PHE A 523     -11.798 -58.083  29.829  1.00  0.92           H  
ATOM   8146  HE2 PHE A 523     -15.198 -58.809  27.356  1.00  0.92           H  
ATOM   8147  HZ  PHE A 523     -12.831 -58.144  27.596  1.00  0.92           H  
ATOM   8148  N   ALA A 524     -18.220 -57.909  31.354  1.00  0.92           N  
ATOM   8149  CA  ALA A 524     -19.038 -57.174  30.416  1.00  0.92           C  
ATOM   8150  C   ALA A 524     -19.531 -55.843  30.989  1.00  0.92           C  
ATOM   8151  O   ALA A 524     -19.708 -54.873  30.258  1.00  0.92           O  
ATOM   8152  CB  ALA A 524     -20.209 -58.043  30.002  1.00  0.92           C  
ATOM   8153  H   ALA A 524     -18.524 -58.847  31.620  1.00  0.92           H  
ATOM   8154  HA  ALA A 524     -18.420 -56.957  29.546  1.00  0.92           H  
ATOM   8155 1HB  ALA A 524     -20.799 -57.542  29.271  1.00  0.92           H  
ATOM   8156 2HB  ALA A 524     -19.829 -58.974  29.584  1.00  0.92           H  
ATOM   8157 3HB  ALA A 524     -20.817 -58.263  30.873  1.00  0.92           H  
ATOM   8158  N   LEU A 525     -19.786 -55.797  32.291  1.00  0.94           N  
ATOM   8159  CA  LEU A 525     -20.241 -54.565  32.920  1.00  0.94           C  
ATOM   8160  C   LEU A 525     -19.094 -53.651  33.356  1.00  0.94           C  
ATOM   8161  O   LEU A 525     -19.206 -52.427  33.274  1.00  0.94           O  
ATOM   8162  CB  LEU A 525     -21.140 -54.916  34.099  1.00  0.94           C  
ATOM   8163  CG  LEU A 525     -22.420 -55.594  33.682  1.00  0.94           C  
ATOM   8164  CD1 LEU A 525     -23.181 -56.032  34.881  1.00  0.94           C  
ATOM   8165  CD2 LEU A 525     -23.215 -54.621  32.863  1.00  0.94           C  
ATOM   8166  H   LEU A 525     -19.678 -56.645  32.851  1.00  0.94           H  
ATOM   8167  HA  LEU A 525     -20.840 -54.021  32.193  1.00  0.94           H  
ATOM   8168 1HB  LEU A 525     -20.593 -55.599  34.758  1.00  0.94           H  
ATOM   8169 2HB  LEU A 525     -21.384 -54.011  34.647  1.00  0.94           H  
ATOM   8170  HG  LEU A 525     -22.194 -56.480  33.086  1.00  0.94           H  
ATOM   8171 1HD1 LEU A 525     -24.108 -56.526  34.567  1.00  0.94           H  
ATOM   8172 2HD1 LEU A 525     -22.562 -56.723  35.443  1.00  0.94           H  
ATOM   8173 3HD1 LEU A 525     -23.421 -55.168  35.497  1.00  0.94           H  
ATOM   8174 1HD2 LEU A 525     -24.129 -55.082  32.562  1.00  0.94           H  
ATOM   8175 2HD2 LEU A 525     -23.440 -53.737  33.461  1.00  0.94           H  
ATOM   8176 3HD2 LEU A 525     -22.643 -54.324  31.985  1.00  0.94           H  
ATOM   8177  N   GLN A 526     -17.997 -54.237  33.829  1.00  0.94           N  
ATOM   8178  CA  GLN A 526     -16.824 -53.487  34.274  1.00  0.94           C  
ATOM   8179  C   GLN A 526     -16.097 -52.828  33.107  1.00  0.94           C  
ATOM   8180  O   GLN A 526     -15.593 -51.710  33.221  1.00  0.94           O  
ATOM   8181  CB  GLN A 526     -15.864 -54.416  35.020  1.00  0.94           C  
ATOM   8182  CG  GLN A 526     -16.382 -54.897  36.366  1.00  0.94           C  
ATOM   8183  CD  GLN A 526     -15.517 -55.989  36.974  1.00  0.94           C  
ATOM   8184  OE1 GLN A 526     -14.808 -56.723  36.273  1.00  0.94           O  
ATOM   8185  NE2 GLN A 526     -15.578 -56.112  38.295  1.00  0.94           N  
ATOM   8186  H   GLN A 526     -17.969 -55.249  33.895  1.00  0.94           H  
ATOM   8187  HA  GLN A 526     -17.156 -52.703  34.952  1.00  0.94           H  
ATOM   8188 1HB  GLN A 526     -15.677 -55.298  34.404  1.00  0.94           H  
ATOM   8189 2HB  GLN A 526     -14.911 -53.913  35.172  1.00  0.94           H  
ATOM   8190 1HG  GLN A 526     -16.387 -54.052  37.051  1.00  0.94           H  
ATOM   8191 2HG  GLN A 526     -17.392 -55.277  36.250  1.00  0.94           H  
ATOM   8192 1HE2 GLN A 526     -15.036 -56.814  38.759  1.00  0.94           H  
ATOM   8193 2HE2 GLN A 526     -16.164 -55.501  38.826  1.00  0.94           H  
ATOM   8194  N   ASN A 527     -16.059 -53.531  31.974  1.00  0.94           N  
ATOM   8195  CA  ASN A 527     -15.360 -53.086  30.783  1.00  0.94           C  
ATOM   8196  C   ASN A 527     -16.259 -53.187  29.546  1.00  0.94           C  
ATOM   8197  O   ASN A 527     -15.905 -53.899  28.607  1.00  0.94           O  
ATOM   8198  CB  ASN A 527     -14.137 -53.961  30.566  1.00  0.94           C  
ATOM   8199  CG  ASN A 527     -13.180 -53.939  31.709  1.00  0.94           C  
ATOM   8200  OD1 ASN A 527     -12.380 -53.009  31.858  1.00  0.94           O  
ATOM   8201  ND2 ASN A 527     -13.241 -54.958  32.529  1.00  0.94           N  
ATOM   8202  H   ASN A 527     -16.494 -54.452  31.946  1.00  0.94           H  
ATOM   8203  HA  ASN A 527     -15.039 -52.057  30.915  1.00  0.94           H  
ATOM   8204 1HB  ASN A 527     -14.461 -54.997  30.402  1.00  0.94           H  
ATOM   8205 2HB  ASN A 527     -13.618 -53.639  29.665  1.00  0.94           H  
ATOM   8206 1HD2 ASN A 527     -12.625 -55.006  33.315  1.00  0.94           H  
ATOM   8207 2HD2 ASN A 527     -13.912 -55.691  32.364  1.00  0.94           H  
ATOM   8208  N   PRO A 528     -17.373 -52.429  29.464  1.00  0.94           N  
ATOM   8209  CA  PRO A 528     -18.411 -52.557  28.448  1.00  0.94           C  
ATOM   8210  C   PRO A 528     -17.907 -52.293  27.043  1.00  0.94           C  
ATOM   8211  O   PRO A 528     -18.464 -52.795  26.071  1.00  0.94           O  
ATOM   8212  CB  PRO A 528     -19.431 -51.497  28.877  1.00  0.94           C  
ATOM   8213  CG  PRO A 528     -18.635 -50.499  29.699  1.00  0.94           C  
ATOM   8214  CD  PRO A 528     -17.590 -51.319  30.405  1.00  0.94           C  
ATOM   8215  HA  PRO A 528     -18.847 -53.557  28.506  1.00  0.94           H  
ATOM   8216 1HB  PRO A 528     -19.902 -51.051  27.991  1.00  0.94           H  
ATOM   8217 2HB  PRO A 528     -20.233 -51.982  29.462  1.00  0.94           H  
ATOM   8218 1HG  PRO A 528     -18.200 -49.727  29.049  1.00  0.94           H  
ATOM   8219 2HG  PRO A 528     -19.301 -49.983  30.406  1.00  0.94           H  
ATOM   8220 1HD  PRO A 528     -16.694 -50.713  30.549  1.00  0.94           H  
ATOM   8221 2HD  PRO A 528     -17.992 -51.685  31.337  1.00  0.94           H  
ATOM   8222  N   SER A 529     -16.808 -51.558  26.917  1.00  0.93           N  
ATOM   8223  CA  SER A 529     -16.264 -51.289  25.597  1.00  0.93           C  
ATOM   8224  C   SER A 529     -15.734 -52.570  24.957  1.00  0.93           C  
ATOM   8225  O   SER A 529     -15.596 -52.651  23.736  1.00  0.93           O  
ATOM   8226  CB  SER A 529     -15.165 -50.249  25.686  1.00  0.93           C  
ATOM   8227  OG  SER A 529     -14.065 -50.744  26.391  1.00  0.93           O  
ATOM   8228  H   SER A 529     -16.356 -51.167  27.727  1.00  0.93           H  
ATOM   8229  HA  SER A 529     -17.064 -50.898  24.967  1.00  0.93           H  
ATOM   8230 1HB  SER A 529     -14.855 -49.972  24.679  1.00  0.93           H  
ATOM   8231 2HB  SER A 529     -15.544 -49.353  26.174  1.00  0.93           H  
ATOM   8232  HG  SER A 529     -13.956 -51.656  26.093  1.00  0.93           H  
ATOM   8233  N   ALA A 530     -15.466 -53.592  25.781  1.00  0.94           N  
ATOM   8234  CA  ALA A 530     -14.959 -54.846  25.269  1.00  0.94           C  
ATOM   8235  C   ALA A 530     -16.062 -55.712  24.723  1.00  0.94           C  
ATOM   8236  O   ALA A 530     -15.797 -56.714  24.072  1.00  0.94           O  
ATOM   8237  CB  ALA A 530     -14.205 -55.616  26.335  1.00  0.94           C  
ATOM   8238  H   ALA A 530     -15.622 -53.510  26.784  1.00  0.94           H  
ATOM   8239  HA  ALA A 530     -14.301 -54.609  24.458  1.00  0.94           H  
ATOM   8240 1HB  ALA A 530     -13.807 -56.536  25.907  1.00  0.94           H  
ATOM   8241 2HB  ALA A 530     -13.381 -55.008  26.713  1.00  0.94           H  
ATOM   8242 3HB  ALA A 530     -14.883 -55.857  27.156  1.00  0.94           H  
ATOM   8243  N   VAL A 531     -17.300 -55.348  24.963  1.00  0.97           N  
ATOM   8244  CA  VAL A 531     -18.425 -56.128  24.499  1.00  0.97           C  
ATOM   8245  C   VAL A 531     -19.407 -55.141  23.884  1.00  0.97           C  
ATOM   8246  O   VAL A 531     -20.481 -54.923  24.439  1.00  0.97           O  
ATOM   8247  CB  VAL A 531     -19.042 -56.891  25.672  1.00  0.97           C  
ATOM   8248  CG1 VAL A 531     -18.138 -58.069  26.139  1.00  0.97           C  
ATOM   8249  CG2 VAL A 531     -19.213 -55.923  26.794  1.00  0.97           C  
ATOM   8250  H   VAL A 531     -17.497 -54.486  25.473  1.00  0.97           H  
ATOM   8251  HA  VAL A 531     -18.100 -56.859  23.756  1.00  0.97           H  
ATOM   8252  HB  VAL A 531     -20.000 -57.291  25.369  1.00  0.97           H  
ATOM   8253 1HG1 VAL A 531     -18.609 -58.584  26.975  1.00  0.97           H  
ATOM   8254 2HG1 VAL A 531     -17.996 -58.771  25.309  1.00  0.97           H  
ATOM   8255 3HG1 VAL A 531     -17.171 -57.687  26.456  1.00  0.97           H  
ATOM   8256 1HG2 VAL A 531     -19.660 -56.418  27.621  1.00  0.97           H  
ATOM   8257 2HG2 VAL A 531     -18.239 -55.525  27.091  1.00  0.97           H  
ATOM   8258 3HG2 VAL A 531     -19.847 -55.103  26.473  1.00  0.97           H  
ATOM   8259  N   PRO A 532     -19.059 -54.538  22.731  1.00  1.06           N  
ATOM   8260  CA  PRO A 532     -19.602 -53.312  22.166  1.00  1.06           C  
ATOM   8261  C   PRO A 532     -21.097 -53.365  21.925  1.00  1.06           C  
ATOM   8262  O   PRO A 532     -21.659 -54.430  21.701  1.00  1.06           O  
ATOM   8263  CB  PRO A 532     -18.879 -53.224  20.815  1.00  1.06           C  
ATOM   8264  CG  PRO A 532     -17.635 -54.029  20.970  1.00  1.06           C  
ATOM   8265  CD  PRO A 532     -18.041 -55.174  21.836  1.00  1.06           C  
ATOM   8266  HA  PRO A 532     -19.335 -52.465  22.819  1.00  1.06           H  
ATOM   8267 1HB  PRO A 532     -19.530 -53.625  20.032  1.00  1.06           H  
ATOM   8268 2HB  PRO A 532     -18.679 -52.177  20.557  1.00  1.06           H  
ATOM   8269 1HG  PRO A 532     -17.256 -54.351  19.989  1.00  1.06           H  
ATOM   8270 2HG  PRO A 532     -16.846 -53.415  21.438  1.00  1.06           H  
ATOM   8271 1HD  PRO A 532     -18.497 -55.974  21.240  1.00  1.06           H  
ATOM   8272 2HD  PRO A 532     -17.155 -55.503  22.327  1.00  1.06           H  
ATOM   8273  N   ARG A 533     -21.780 -52.218  21.982  1.00  1.22           N  
ATOM   8274  CA  ARG A 533     -23.215 -52.251  21.685  1.00  1.22           C  
ATOM   8275  C   ARG A 533     -23.466 -52.659  20.239  1.00  1.22           C  
ATOM   8276  O   ARG A 533     -24.407 -53.394  19.966  1.00  1.22           O  
ATOM   8277  CB  ARG A 533     -23.876 -50.914  21.959  1.00  1.22           C  
ATOM   8278  CG  ARG A 533     -24.005 -50.567  23.430  1.00  1.22           C  
ATOM   8279  CD  ARG A 533     -24.617 -49.228  23.648  1.00  1.22           C  
ATOM   8280  NE  ARG A 533     -24.743 -48.924  25.070  1.00  1.22           N  
ATOM   8281  CZ  ARG A 533     -25.131 -47.736  25.578  1.00  1.22           C  
ATOM   8282  NH1 ARG A 533     -25.430 -46.739  24.776  1.00  1.22           N  
ATOM   8283  NH2 ARG A 533     -25.211 -47.576  26.888  1.00  1.22           N  
ATOM   8284  H   ARG A 533     -21.316 -51.348  22.205  1.00  1.22           H  
ATOM   8285  HA  ARG A 533     -23.685 -52.992  22.332  1.00  1.22           H  
ATOM   8286 1HB  ARG A 533     -23.304 -50.123  21.483  1.00  1.22           H  
ATOM   8287 2HB  ARG A 533     -24.874 -50.905  21.519  1.00  1.22           H  
ATOM   8288 1HG  ARG A 533     -24.635 -51.313  23.917  1.00  1.22           H  
ATOM   8289 2HG  ARG A 533     -23.017 -50.572  23.890  1.00  1.22           H  
ATOM   8290 1HD  ARG A 533     -23.996 -48.460  23.187  1.00  1.22           H  
ATOM   8291 2HD  ARG A 533     -25.613 -49.205  23.204  1.00  1.22           H  
ATOM   8292  HE  ARG A 533     -24.523 -49.662  25.725  1.00  1.22           H  
ATOM   8293 1HH1 ARG A 533     -25.368 -46.860  23.775  1.00  1.22           H  
ATOM   8294 2HH1 ARG A 533     -25.721 -45.852  25.161  1.00  1.22           H  
ATOM   8295 1HH2 ARG A 533     -24.981 -48.342  27.506  1.00  1.22           H  
ATOM   8296 2HH2 ARG A 533     -25.501 -46.689  27.271  1.00  1.22           H  
ATOM   8297  N   PHE A 534     -22.607 -52.197  19.334  1.00  1.49           N  
ATOM   8298  CA  PHE A 534     -22.689 -52.520  17.912  1.00  1.49           C  
ATOM   8299  C   PHE A 534     -21.399 -53.186  17.495  1.00  1.49           C  
ATOM   8300  O   PHE A 534     -20.317 -52.744  17.886  1.00  1.49           O  
ATOM   8301  CB  PHE A 534     -22.961 -51.268  17.092  1.00  1.49           C  
ATOM   8302  CG  PHE A 534     -24.324 -50.700  17.341  1.00  1.49           C  
ATOM   8303  CD1 PHE A 534     -24.566 -49.858  18.414  1.00  1.49           C  
ATOM   8304  CD2 PHE A 534     -25.365 -50.998  16.487  1.00  1.49           C  
ATOM   8305  CE1 PHE A 534     -25.827 -49.345  18.635  1.00  1.49           C  
ATOM   8306  CE2 PHE A 534     -26.624 -50.489  16.697  1.00  1.49           C  
ATOM   8307  CZ  PHE A 534     -26.859 -49.662  17.776  1.00  1.49           C  
ATOM   8308  H   PHE A 534     -21.857 -51.601  19.650  1.00  1.49           H  
ATOM   8309  HA  PHE A 534     -23.494 -53.230  17.748  1.00  1.49           H  
ATOM   8310 1HB  PHE A 534     -22.219 -50.506  17.320  1.00  1.49           H  
ATOM   8311 2HB  PHE A 534     -22.879 -51.506  16.028  1.00  1.49           H  
ATOM   8312  HD1 PHE A 534     -23.749 -49.607  19.089  1.00  1.49           H  
ATOM   8313  HD2 PHE A 534     -25.178 -51.646  15.638  1.00  1.49           H  
ATOM   8314  HE1 PHE A 534     -26.009 -48.689  19.484  1.00  1.49           H  
ATOM   8315  HE2 PHE A 534     -27.433 -50.740  16.012  1.00  1.49           H  
ATOM   8316  HZ  PHE A 534     -27.855 -49.258  17.946  1.00  1.49           H  
ATOM   8317  N   VAL A 535     -21.514 -54.242  16.701  1.00  1.91           N  
ATOM   8318  CA  VAL A 535     -20.344 -55.010  16.309  1.00  1.91           C  
ATOM   8319  C   VAL A 535     -20.028 -55.126  14.821  1.00  1.91           C  
ATOM   8320  O   VAL A 535     -18.874 -55.361  14.463  1.00  1.91           O  
ATOM   8321  CB  VAL A 535     -20.483 -56.403  16.916  1.00  1.91           C  
ATOM   8322  CG1 VAL A 535     -20.448 -56.288  18.420  1.00  1.91           C  
ATOM   8323  CG2 VAL A 535     -21.824 -57.026  16.505  1.00  1.91           C  
ATOM   8324  H   VAL A 535     -22.443 -54.517  16.385  1.00  1.91           H  
ATOM   8325  HA  VAL A 535     -19.483 -54.540  16.781  1.00  1.91           H  
ATOM   8326  HB  VAL A 535     -19.658 -57.030  16.587  1.00  1.91           H  
ATOM   8327 1HG1 VAL A 535     -20.543 -57.279  18.838  1.00  1.91           H  
ATOM   8328 2HG1 VAL A 535     -19.504 -55.847  18.733  1.00  1.91           H  
ATOM   8329 3HG1 VAL A 535     -21.266 -55.668  18.772  1.00  1.91           H  
ATOM   8330 1HG2 VAL A 535     -21.921 -58.019  16.955  1.00  1.91           H  
ATOM   8331 2HG2 VAL A 535     -22.645 -56.392  16.845  1.00  1.91           H  
ATOM   8332 3HG2 VAL A 535     -21.874 -57.124  15.431  1.00  1.91           H  
ATOM   8333  N   GLN A 536     -21.011 -54.976  13.945  1.00  2.51           N  
ATOM   8334  CA  GLN A 536     -20.673 -55.124  12.521  1.00  2.51           C  
ATOM   8335  C   GLN A 536     -20.300 -53.797  11.877  1.00  2.51           C  
ATOM   8336  O   GLN A 536     -20.706 -52.733  12.338  1.00  2.51           O  
ATOM   8337  CB  GLN A 536     -21.790 -55.790  11.722  1.00  2.51           C  
ATOM   8338  CG  GLN A 536     -22.069 -57.252  12.094  1.00  2.51           C  
ATOM   8339  CD  GLN A 536     -23.214 -57.880  11.267  1.00  2.51           C  
ATOM   8340  OE1 GLN A 536     -23.860 -57.225  10.438  1.00  2.51           O  
ATOM   8341  NE2 GLN A 536     -23.471 -59.160  11.501  1.00  2.51           N  
ATOM   8342  H   GLN A 536     -21.958 -54.790  14.270  1.00  2.51           H  
ATOM   8343  HA  GLN A 536     -19.802 -55.772  12.443  1.00  2.51           H  
ATOM   8344 1HB  GLN A 536     -22.685 -55.225  11.843  1.00  2.51           H  
ATOM   8345 2HB  GLN A 536     -21.541 -55.753  10.661  1.00  2.51           H  
ATOM   8346 1HG  GLN A 536     -21.163 -57.834  11.924  1.00  2.51           H  
ATOM   8347 2HG  GLN A 536     -22.341 -57.301  13.144  1.00  2.51           H  
ATOM   8348 1HE2 GLN A 536     -24.202 -59.626  10.999  1.00  2.51           H  
ATOM   8349 2HE2 GLN A 536     -22.938 -59.664  12.184  1.00  2.51           H  
ATOM   8350  N   ALA A 537     -19.484 -53.867  10.832  1.00  3.29           N  
ATOM   8351  CA  ALA A 537     -19.123 -52.699  10.033  1.00  3.29           C  
ATOM   8352  C   ALA A 537     -18.524 -53.167   8.712  1.00  3.29           C  
ATOM   8353  O   ALA A 537     -18.052 -54.300   8.611  1.00  3.29           O  
ATOM   8354  CB  ALA A 537     -18.148 -51.802  10.774  1.00  3.29           C  
ATOM   8355  H   ALA A 537     -19.138 -54.771  10.548  1.00  3.29           H  
ATOM   8356  HA  ALA A 537     -20.032 -52.135   9.818  1.00  3.29           H  
ATOM   8357 1HB  ALA A 537     -17.906 -50.938  10.153  1.00  3.29           H  
ATOM   8358 2HB  ALA A 537     -18.595 -51.461  11.707  1.00  3.29           H  
ATOM   8359 3HB  ALA A 537     -17.237 -52.356  10.991  1.00  3.29           H  
ATOM   8360  N   ILE A 538     -18.525 -52.296   7.708  1.00  4.19           N  
ATOM   8361  CA  ILE A 538     -17.881 -52.618   6.438  1.00  4.19           C  
ATOM   8362  C   ILE A 538     -16.718 -51.702   6.148  1.00  4.19           C  
ATOM   8363  O   ILE A 538     -16.892 -50.490   6.069  1.00  4.19           O  
ATOM   8364  CB  ILE A 538     -18.855 -52.496   5.252  1.00  4.19           C  
ATOM   8365  CG1 ILE A 538     -20.012 -53.453   5.418  1.00  4.19           C  
ATOM   8366  CG2 ILE A 538     -18.105 -52.761   3.939  1.00  4.19           C  
ATOM   8367  CD1 ILE A 538     -21.127 -53.184   4.440  1.00  4.19           C  
ATOM   8368  H   ILE A 538     -18.932 -51.385   7.841  1.00  4.19           H  
ATOM   8369  HA  ILE A 538     -17.506 -53.639   6.483  1.00  4.19           H  
ATOM   8370  HB  ILE A 538     -19.270 -51.492   5.210  1.00  4.19           H  
ATOM   8371 1HG1 ILE A 538     -19.653 -54.471   5.264  1.00  4.19           H  
ATOM   8372 2HG1 ILE A 538     -20.400 -53.380   6.419  1.00  4.19           H  
ATOM   8373 1HG2 ILE A 538     -18.788 -52.673   3.112  1.00  4.19           H  
ATOM   8374 2HG2 ILE A 538     -17.312 -52.033   3.827  1.00  4.19           H  
ATOM   8375 3HG2 ILE A 538     -17.686 -53.772   3.954  1.00  4.19           H  
ATOM   8376 1HD1 ILE A 538     -21.930 -53.900   4.587  1.00  4.19           H  
ATOM   8377 2HD1 ILE A 538     -21.510 -52.171   4.595  1.00  4.19           H  
ATOM   8378 3HD1 ILE A 538     -20.750 -53.277   3.427  1.00  4.19           H  
ATOM   8379  N   CYS A 539     -15.541 -52.288   5.974  1.00  5.11           N  
ATOM   8380  CA  CYS A 539     -14.344 -51.534   5.621  1.00  5.11           C  
ATOM   8381  C   CYS A 539     -13.703 -52.106   4.359  1.00  5.11           C  
ATOM   8382  O   CYS A 539     -12.499 -51.976   4.145  1.00  5.11           O  
ATOM   8383  CB  CYS A 539     -13.362 -51.532   6.775  1.00  5.11           C  
ATOM   8384  SG  CYS A 539     -14.028 -50.724   8.242  1.00  5.11           S  
ATOM   8385  H   CYS A 539     -15.472 -53.291   6.086  1.00  5.11           H  
ATOM   8386  HA  CYS A 539     -14.626 -50.500   5.424  1.00  5.11           H  
ATOM   8387 1HB  CYS A 539     -13.086 -52.553   7.034  1.00  5.11           H  
ATOM   8388 2HB  CYS A 539     -12.456 -51.002   6.477  1.00  5.11           H  
ATOM   8389  HG  CYS A 539     -14.285 -49.560   7.622  1.00  5.11           H  
ATOM   8390  N   GLU A 540     -14.516 -52.779   3.545  1.00  5.88           N  
ATOM   8391  CA  GLU A 540     -14.042 -53.401   2.311  1.00  5.88           C  
ATOM   8392  C   GLU A 540     -14.188 -52.488   1.088  1.00  5.88           C  
ATOM   8393  O   GLU A 540     -13.337 -52.474   0.201  1.00  5.88           O  
ATOM   8394  CB  GLU A 540     -14.825 -54.693   2.068  1.00  5.88           C  
ATOM   8395  CG  GLU A 540     -14.625 -55.760   3.139  1.00  5.88           C  
ATOM   8396  CD  GLU A 540     -15.424 -57.022   2.887  1.00  5.88           C  
ATOM   8397  OE1 GLU A 540     -16.172 -57.056   1.938  1.00  5.88           O  
ATOM   8398  OE2 GLU A 540     -15.286 -57.947   3.652  1.00  5.88           O  
ATOM   8399  H   GLU A 540     -15.488 -52.857   3.801  1.00  5.88           H  
ATOM   8400  HA  GLU A 540     -12.984 -53.643   2.431  1.00  5.88           H  
ATOM   8401 1HB  GLU A 540     -15.891 -54.467   2.015  1.00  5.88           H  
ATOM   8402 2HB  GLU A 540     -14.534 -55.119   1.109  1.00  5.88           H  
ATOM   8403 1HG  GLU A 540     -13.567 -56.016   3.187  1.00  5.88           H  
ATOM   8404 2HG  GLU A 540     -14.912 -55.342   4.104  1.00  5.88           H  
ATOM   8405  N   GLY A 541     -15.283 -51.737   1.045  1.00  6.40           N  
ATOM   8406  CA  GLY A 541     -15.603 -50.858  -0.079  1.00  6.40           C  
ATOM   8407  C   GLY A 541     -16.152 -49.531   0.421  1.00  6.40           C  
ATOM   8408  O   GLY A 541     -16.970 -48.889  -0.260  1.00  6.40           O  
ATOM   8409  H   GLY A 541     -15.931 -51.793   1.813  1.00  6.40           H  
ATOM   8410 1HA  GLY A 541     -14.707 -50.685  -0.676  1.00  6.40           H  
ATOM   8411 2HA  GLY A 541     -16.335 -51.342  -0.724  1.00  6.40           H  
ATOM   8412  N   ASP A 542     -15.655 -49.099   1.585  1.00  6.55           N  
ATOM   8413  CA  ASP A 542     -16.156 -47.908   2.276  1.00  6.55           C  
ATOM   8414  C   ASP A 542     -15.819 -46.558   1.636  1.00  6.55           C  
ATOM   8415  O   ASP A 542     -16.172 -45.509   2.172  1.00  6.55           O  
ATOM   8416  CB  ASP A 542     -15.745 -47.929   3.761  1.00  6.55           C  
ATOM   8417  CG  ASP A 542     -14.222 -47.896   4.046  1.00  6.55           C  
ATOM   8418  OD1 ASP A 542     -13.452 -47.831   3.124  1.00  6.55           O  
ATOM   8419  OD2 ASP A 542     -13.862 -47.925   5.208  1.00  6.55           O  
ATOM   8420  H   ASP A 542     -14.942 -49.657   2.035  1.00  6.55           H  
ATOM   8421  HA  ASP A 542     -17.241 -47.982   2.275  1.00  6.55           H  
ATOM   8422 1HB  ASP A 542     -16.202 -47.075   4.263  1.00  6.55           H  
ATOM   8423 2HB  ASP A 542     -16.159 -48.823   4.230  1.00  6.55           H  
ATOM   8424  N   ASP A 543     -15.223 -46.582   0.442  1.00  6.25           N  
ATOM   8425  CA  ASP A 543     -15.071 -45.374  -0.356  1.00  6.25           C  
ATOM   8426  C   ASP A 543     -16.471 -44.859  -0.697  1.00  6.25           C  
ATOM   8427  O   ASP A 543     -16.694 -43.657  -0.852  1.00  6.25           O  
ATOM   8428  CB  ASP A 543     -14.328 -45.665  -1.666  1.00  6.25           C  
ATOM   8429  CG  ASP A 543     -12.826 -45.921  -1.515  1.00  6.25           C  
ATOM   8430  OD1 ASP A 543     -12.266 -45.603  -0.496  1.00  6.25           O  
ATOM   8431  OD2 ASP A 543     -12.256 -46.448  -2.439  1.00  6.25           O  
ATOM   8432  H   ASP A 543     -14.904 -47.467   0.079  1.00  6.25           H  
ATOM   8433  HA  ASP A 543     -14.539 -44.618   0.222  1.00  6.25           H  
ATOM   8434 1HB  ASP A 543     -14.780 -46.538  -2.141  1.00  6.25           H  
ATOM   8435 2HB  ASP A 543     -14.471 -44.827  -2.348  1.00  6.25           H  
ATOM   8436  N   CYS A 544     -17.399 -45.811  -0.880  1.00  5.56           N  
ATOM   8437  CA  CYS A 544     -18.779 -45.515  -1.236  1.00  5.56           C  
ATOM   8438  C   CYS A 544     -19.794 -46.187  -0.301  1.00  5.56           C  
ATOM   8439  O   CYS A 544     -20.864 -45.638  -0.032  1.00  5.56           O  
ATOM   8440  CB  CYS A 544     -19.043 -45.964  -2.667  1.00  5.56           C  
ATOM   8441  SG  CYS A 544     -17.935 -45.197  -3.877  1.00  5.56           S  
ATOM   8442  H   CYS A 544     -17.136 -46.780  -0.720  1.00  5.56           H  
ATOM   8443  HA  CYS A 544     -18.923 -44.437  -1.180  1.00  5.56           H  
ATOM   8444 1HB  CYS A 544     -18.933 -47.047  -2.737  1.00  5.56           H  
ATOM   8445 2HB  CYS A 544     -20.068 -45.719  -2.941  1.00  5.56           H  
ATOM   8446  HG  CYS A 544     -18.153 -43.943  -3.484  1.00  5.56           H  
ATOM   8447  N   GLN A 545     -19.487 -47.410   0.135  1.00  4.65           N  
ATOM   8448  CA  GLN A 545     -20.411 -48.226   0.920  1.00  4.65           C  
ATOM   8449  C   GLN A 545     -20.535 -47.783   2.386  1.00  4.65           C  
ATOM   8450  O   GLN A 545     -19.521 -47.685   3.071  1.00  4.65           O  
ATOM   8451  CB  GLN A 545     -19.915 -49.681   0.877  1.00  4.65           C  
ATOM   8452  CG  GLN A 545     -20.654 -50.684   1.726  1.00  4.65           C  
ATOM   8453  CD  GLN A 545     -22.060 -51.011   1.315  1.00  4.65           C  
ATOM   8454  OE1 GLN A 545     -22.334 -51.427   0.181  1.00  4.65           O  
ATOM   8455  NE2 GLN A 545     -22.976 -50.833   2.253  1.00  4.65           N  
ATOM   8456  H   GLN A 545     -18.579 -47.810  -0.089  1.00  4.65           H  
ATOM   8457  HA  GLN A 545     -21.367 -48.174   0.421  1.00  4.65           H  
ATOM   8458 1HB  GLN A 545     -19.912 -50.033  -0.153  1.00  4.65           H  
ATOM   8459 2HB  GLN A 545     -18.890 -49.708   1.223  1.00  4.65           H  
ATOM   8460 1HG  GLN A 545     -20.097 -51.603   1.661  1.00  4.65           H  
ATOM   8461 2HG  GLN A 545     -20.662 -50.335   2.751  1.00  4.65           H  
ATOM   8462 1HE2 GLN A 545     -23.936 -51.031   2.070  1.00  4.65           H  
ATOM   8463 2HE2 GLN A 545     -22.686 -50.458   3.167  1.00  4.65           H  
ATOM   8464  N   PRO A 546     -21.739 -47.505   2.920  1.00  3.72           N  
ATOM   8465  CA  PRO A 546     -21.917 -47.181   4.317  1.00  3.72           C  
ATOM   8466  C   PRO A 546     -21.680 -48.450   5.139  1.00  3.72           C  
ATOM   8467  O   PRO A 546     -21.983 -49.553   4.675  1.00  3.72           O  
ATOM   8468  CB  PRO A 546     -23.366 -46.678   4.372  1.00  3.72           C  
ATOM   8469  CG  PRO A 546     -24.048 -47.333   3.187  1.00  3.72           C  
ATOM   8470  CD  PRO A 546     -22.971 -47.413   2.108  1.00  3.72           C  
ATOM   8471  HA  PRO A 546     -21.204 -46.385   4.565  1.00  3.72           H  
ATOM   8472 1HB  PRO A 546     -23.824 -46.962   5.334  1.00  3.72           H  
ATOM   8473 2HB  PRO A 546     -23.382 -45.579   4.321  1.00  3.72           H  
ATOM   8474 1HG  PRO A 546     -24.432 -48.323   3.477  1.00  3.72           H  
ATOM   8475 2HG  PRO A 546     -24.918 -46.736   2.872  1.00  3.72           H  
ATOM   8476 1HD  PRO A 546     -23.161 -48.298   1.516  1.00  3.72           H  
ATOM   8477 2HD  PRO A 546     -22.952 -46.498   1.492  1.00  3.72           H  
ATOM   8478  N   PRO A 547     -21.205 -48.340   6.379  1.00  2.91           N  
ATOM   8479  CA  PRO A 547     -20.957 -49.463   7.257  1.00  2.91           C  
ATOM   8480  C   PRO A 547     -22.228 -50.176   7.679  1.00  2.91           C  
ATOM   8481  O   PRO A 547     -23.236 -49.558   8.028  1.00  2.91           O  
ATOM   8482  CB  PRO A 547     -20.266 -48.793   8.446  1.00  2.91           C  
ATOM   8483  CG  PRO A 547     -20.737 -47.344   8.390  1.00  2.91           C  
ATOM   8484  CD  PRO A 547     -20.889 -47.031   6.935  1.00  2.91           C  
ATOM   8485  HA  PRO A 547     -20.277 -50.157   6.750  1.00  2.91           H  
ATOM   8486 1HB  PRO A 547     -20.554 -49.303   9.383  1.00  2.91           H  
ATOM   8487 2HB  PRO A 547     -19.173 -48.889   8.352  1.00  2.91           H  
ATOM   8488 1HG  PRO A 547     -21.696 -47.247   8.909  1.00  2.91           H  
ATOM   8489 2HG  PRO A 547     -20.022 -46.682   8.903  1.00  2.91           H  
ATOM   8490 1HD  PRO A 547     -21.721 -46.327   6.806  1.00  2.91           H  
ATOM   8491 2HD  PRO A 547     -19.941 -46.652   6.516  1.00  2.91           H  
ATOM   8492  N   ALA A 548     -22.140 -51.490   7.770  1.00  2.26           N  
ATOM   8493  CA  ALA A 548     -23.260 -52.308   8.197  1.00  2.26           C  
ATOM   8494  C   ALA A 548     -23.381 -52.361   9.696  1.00  2.26           C  
ATOM   8495  O   ALA A 548     -23.109 -53.392  10.295  1.00  2.26           O  
ATOM   8496  CB  ALA A 548     -23.109 -53.728   7.689  1.00  2.26           C  
ATOM   8497  H   ALA A 548     -21.288 -51.947   7.488  1.00  2.26           H  
ATOM   8498  HA  ALA A 548     -24.175 -51.870   7.797  1.00  2.26           H  
ATOM   8499 1HB  ALA A 548     -23.969 -54.320   8.007  1.00  2.26           H  
ATOM   8500 2HB  ALA A 548     -23.059 -53.718   6.610  1.00  2.26           H  
ATOM   8501 3HB  ALA A 548     -22.198 -54.167   8.096  1.00  2.26           H  
ATOM   8502  N   TYR A 549     -23.766 -51.272  10.327  1.00  1.79           N  
ATOM   8503  CA  TYR A 549     -23.795 -51.365  11.780  1.00  1.79           C  
ATOM   8504  C   TYR A 549     -24.943 -52.222  12.275  1.00  1.79           C  
ATOM   8505  O   TYR A 549     -26.116 -51.910  12.058  1.00  1.79           O  
ATOM   8506  CB  TYR A 549     -23.850 -50.003  12.461  1.00  1.79           C  
ATOM   8507  CG  TYR A 549     -22.554 -49.233  12.400  1.00  1.79           C  
ATOM   8508  CD1 TYR A 549     -22.473 -48.031  11.727  1.00  1.79           C  
ATOM   8509  CD2 TYR A 549     -21.430 -49.751  13.026  1.00  1.79           C  
ATOM   8510  CE1 TYR A 549     -21.273 -47.343  11.699  1.00  1.79           C  
ATOM   8511  CE2 TYR A 549     -20.234 -49.071  12.984  1.00  1.79           C  
ATOM   8512  CZ  TYR A 549     -20.154 -47.868  12.325  1.00  1.79           C  
ATOM   8513  OH  TYR A 549     -18.963 -47.177  12.286  1.00  1.79           O  
ATOM   8514  H   TYR A 549     -23.971 -50.427   9.792  1.00  1.79           H  
ATOM   8515  HA  TYR A 549     -22.881 -51.848  12.104  1.00  1.79           H  
ATOM   8516 1HB  TYR A 549     -24.630 -49.398  11.999  1.00  1.79           H  
ATOM   8517 2HB  TYR A 549     -24.118 -50.140  13.510  1.00  1.79           H  
ATOM   8518  HD1 TYR A 549     -23.352 -47.618  11.230  1.00  1.79           H  
ATOM   8519  HD2 TYR A 549     -21.494 -50.705  13.555  1.00  1.79           H  
ATOM   8520  HE1 TYR A 549     -21.207 -46.389  11.177  1.00  1.79           H  
ATOM   8521  HE2 TYR A 549     -19.354 -49.484  13.477  1.00  1.79           H  
ATOM   8522  HH  TYR A 549     -19.092 -46.345  11.823  1.00  1.79           H  
ATOM   8523  N   THR A 550     -24.573 -53.281  12.982  1.00  1.47           N  
ATOM   8524  CA  THR A 550     -25.500 -54.244  13.557  1.00  1.47           C  
ATOM   8525  C   THR A 550     -25.248 -54.382  15.046  1.00  1.47           C  
ATOM   8526  O   THR A 550     -24.099 -54.533  15.490  1.00  1.47           O  
ATOM   8527  CB  THR A 550     -25.370 -55.620  12.887  1.00  1.47           C  
ATOM   8528  OG1 THR A 550     -25.639 -55.494  11.485  1.00  1.47           O  
ATOM   8529  CG2 THR A 550     -26.305 -56.636  13.482  1.00  1.47           C  
ATOM   8530  H   THR A 550     -23.580 -53.433  13.076  1.00  1.47           H  
ATOM   8531  HA  THR A 550     -26.519 -53.884  13.414  1.00  1.47           H  
ATOM   8532  HB  THR A 550     -24.384 -55.970  13.033  1.00  1.47           H  
ATOM   8533  HG1 THR A 550     -25.120 -56.163  10.991  1.00  1.47           H  
ATOM   8534 1HG2 THR A 550     -26.161 -57.593  12.977  1.00  1.47           H  
ATOM   8535 2HG2 THR A 550     -26.093 -56.755  14.539  1.00  1.47           H  
ATOM   8536 3HG2 THR A 550     -27.330 -56.307  13.352  1.00  1.47           H  
ATOM   8537  N   TYR A 551     -26.340 -54.307  15.797  1.00  1.24           N  
ATOM   8538  CA  TYR A 551     -26.380 -54.409  17.254  1.00  1.24           C  
ATOM   8539  C   TYR A 551     -25.898 -55.784  17.713  1.00  1.24           C  
ATOM   8540  O   TYR A 551     -26.169 -56.788  17.052  1.00  1.24           O  
ATOM   8541  CB  TYR A 551     -27.780 -54.086  17.769  1.00  1.24           C  
ATOM   8542  CG  TYR A 551     -27.882 -53.994  19.276  1.00  1.24           C  
ATOM   8543  CD1 TYR A 551     -27.418 -52.854  19.923  1.00  1.24           C  
ATOM   8544  CD2 TYR A 551     -28.451 -55.017  20.009  1.00  1.24           C  
ATOM   8545  CE1 TYR A 551     -27.514 -52.743  21.294  1.00  1.24           C  
ATOM   8546  CE2 TYR A 551     -28.549 -54.912  21.384  1.00  1.24           C  
ATOM   8547  CZ  TYR A 551     -28.084 -53.779  22.027  1.00  1.24           C  
ATOM   8548  OH  TYR A 551     -28.189 -53.671  23.399  1.00  1.24           O  
ATOM   8549  H   TYR A 551     -27.219 -54.174  15.314  1.00  1.24           H  
ATOM   8550  HA  TYR A 551     -25.704 -53.671  17.676  1.00  1.24           H  
ATOM   8551 1HB  TYR A 551     -28.107 -53.137  17.350  1.00  1.24           H  
ATOM   8552 2HB  TYR A 551     -28.475 -54.852  17.430  1.00  1.24           H  
ATOM   8553  HD1 TYR A 551     -26.971 -52.051  19.347  1.00  1.24           H  
ATOM   8554  HD2 TYR A 551     -28.817 -55.910  19.503  1.00  1.24           H  
ATOM   8555  HE1 TYR A 551     -27.147 -51.851  21.797  1.00  1.24           H  
ATOM   8556  HE2 TYR A 551     -28.995 -55.724  21.960  1.00  1.24           H  
ATOM   8557  HH  TYR A 551     -28.554 -54.487  23.757  1.00  1.24           H  
ATOM   8558  N   ASN A 552     -25.165 -55.816  18.822  1.00  1.08           N  
ATOM   8559  CA  ASN A 552     -24.605 -57.045  19.380  1.00  1.08           C  
ATOM   8560  C   ASN A 552     -25.725 -57.955  19.882  1.00  1.08           C  
ATOM   8561  O   ASN A 552     -26.896 -57.583  19.874  1.00  1.08           O  
ATOM   8562  CB  ASN A 552     -23.678 -56.671  20.543  1.00  1.08           C  
ATOM   8563  CG  ASN A 552     -22.573 -57.662  20.870  1.00  1.08           C  
ATOM   8564  OD1 ASN A 552     -22.715 -58.859  20.678  1.00  1.08           O  
ATOM   8565  ND2 ASN A 552     -21.480 -57.159  21.372  1.00  1.08           N  
ATOM   8566  H   ASN A 552     -24.974 -54.938  19.291  1.00  1.08           H  
ATOM   8567  HA  ASN A 552     -24.052 -57.576  18.604  1.00  1.08           H  
ATOM   8568 1HB  ASN A 552     -23.212 -55.722  20.300  1.00  1.08           H  
ATOM   8569 2HB  ASN A 552     -24.275 -56.505  21.442  1.00  1.08           H  
ATOM   8570 1HD2 ASN A 552     -20.698 -57.735  21.588  1.00  1.08           H  
ATOM   8571 2HD2 ASN A 552     -21.432 -56.157  21.503  1.00  1.08           H  
ATOM   8572  N   ASN A 553     -25.373 -59.157  20.319  1.00  0.96           N  
ATOM   8573  CA  ASN A 553     -26.388 -60.098  20.777  1.00  0.96           C  
ATOM   8574  C   ASN A 553     -25.877 -61.081  21.834  1.00  0.96           C  
ATOM   8575  O   ASN A 553     -26.121 -62.296  21.730  1.00  0.96           O  
ATOM   8576  CB  ASN A 553     -26.970 -60.843  19.582  1.00  0.96           C  
ATOM   8577  CG  ASN A 553     -28.240 -61.574  19.884  1.00  0.96           C  
ATOM   8578  OD1 ASN A 553     -29.031 -61.124  20.712  1.00  0.96           O  
ATOM   8579  ND2 ASN A 553     -28.461 -62.682  19.213  1.00  0.96           N  
ATOM   8580  H   ASN A 553     -24.390 -59.401  20.324  1.00  0.96           H  
ATOM   8581  HA  ASN A 553     -27.190 -59.525  21.246  1.00  0.96           H  
ATOM   8582 1HB  ASN A 553     -27.158 -60.136  18.771  1.00  0.96           H  
ATOM   8583 2HB  ASN A 553     -26.248 -61.562  19.216  1.00  0.96           H  
ATOM   8584 1HD2 ASN A 553     -29.301 -63.205  19.370  1.00  0.96           H  
ATOM   8585 2HD2 ASN A 553     -27.802 -62.992  18.528  1.00  0.96           H  
ATOM   8586  N   ILE A 554     -25.185 -60.598  22.865  1.00  0.89           N  
ATOM   8587  CA  ILE A 554     -24.681 -61.543  23.859  1.00  0.89           C  
ATOM   8588  C   ILE A 554     -25.778 -61.796  24.867  1.00  0.89           C  
ATOM   8589  O   ILE A 554     -25.750 -61.236  25.965  1.00  0.89           O  
ATOM   8590  CB  ILE A 554     -23.485 -60.970  24.632  1.00  0.89           C  
ATOM   8591  CG1 ILE A 554     -22.403 -60.534  23.677  1.00  0.89           C  
ATOM   8592  CG2 ILE A 554     -22.946 -62.037  25.564  1.00  0.89           C  
ATOM   8593  CD1 ILE A 554     -21.261 -59.801  24.342  1.00  0.89           C  
ATOM   8594  H   ILE A 554     -25.015 -59.603  22.960  1.00  0.89           H  
ATOM   8595  HA  ILE A 554     -24.407 -62.483  23.378  1.00  0.89           H  
ATOM   8596  HB  ILE A 554     -23.805 -60.096  25.211  1.00  0.89           H  
ATOM   8597 1HG1 ILE A 554     -22.033 -61.392  23.160  1.00  0.89           H  
ATOM   8598 2HG1 ILE A 554     -22.847 -59.872  22.954  1.00  0.89           H  
ATOM   8599 1HG2 ILE A 554     -22.102 -61.649  26.130  1.00  0.89           H  
ATOM   8600 2HG2 ILE A 554     -23.732 -62.336  26.238  1.00  0.89           H  
ATOM   8601 3HG2 ILE A 554     -22.627 -62.894  24.981  1.00  0.89           H  
ATOM   8602 1HD1 ILE A 554     -20.529 -59.499  23.592  1.00  0.89           H  
ATOM   8603 2HD1 ILE A 554     -21.656 -58.915  24.841  1.00  0.89           H  
ATOM   8604 3HD1 ILE A 554     -20.781 -60.446  25.073  1.00  0.89           H  
ATOM   8605  N   THR A 555     -26.696 -62.683  24.501  1.00  0.85           N  
ATOM   8606  CA  THR A 555     -27.896 -62.903  25.290  1.00  0.85           C  
ATOM   8607  C   THR A 555     -27.988 -64.232  25.990  1.00  0.85           C  
ATOM   8608  O   THR A 555     -27.351 -65.215  25.625  1.00  0.85           O  
ATOM   8609  CB  THR A 555     -29.153 -62.733  24.419  1.00  0.85           C  
ATOM   8610  OG1 THR A 555     -29.117 -63.686  23.338  1.00  0.85           O  
ATOM   8611  CG2 THR A 555     -29.246 -61.341  23.873  1.00  0.85           C  
ATOM   8612  H   THR A 555     -26.586 -63.106  23.579  1.00  0.85           H  
ATOM   8613  HA  THR A 555     -27.919 -62.148  26.064  1.00  0.85           H  
ATOM   8614  HB  THR A 555     -30.035 -62.930  25.024  1.00  0.85           H  
ATOM   8615  HG1 THR A 555     -28.291 -63.582  22.850  1.00  0.85           H  
ATOM   8616 1HG2 THR A 555     -30.146 -61.254  23.267  1.00  0.85           H  
ATOM   8617 2HG2 THR A 555     -29.298 -60.636  24.683  1.00  0.85           H  
ATOM   8618 3HG2 THR A 555     -28.381 -61.128  23.265  1.00  0.85           H  
ATOM   8619  N   CYS A 556     -28.840 -64.235  26.990  1.00  0.85           N  
ATOM   8620  CA  CYS A 556     -29.102 -65.383  27.817  1.00  0.85           C  
ATOM   8621  C   CYS A 556     -29.986 -66.423  27.132  1.00  0.85           C  
ATOM   8622  O   CYS A 556     -31.023 -66.084  26.558  1.00  0.85           O  
ATOM   8623  CB  CYS A 556     -29.788 -64.912  29.075  1.00  0.85           C  
ATOM   8624  SG  CYS A 556     -29.931 -66.152  30.214  1.00  0.85           S  
ATOM   8625  H   CYS A 556     -29.303 -63.355  27.218  1.00  0.85           H  
ATOM   8626  HA  CYS A 556     -28.152 -65.849  28.074  1.00  0.85           H  
ATOM   8627 1HB  CYS A 556     -29.244 -64.074  29.508  1.00  0.85           H  
ATOM   8628 2HB  CYS A 556     -30.787 -64.552  28.838  1.00  0.85           H  
ATOM   8629  N   ALA A 557     -29.591 -67.694  27.179  1.00  0.88           N  
ATOM   8630  CA  ALA A 557     -30.424 -68.770  26.639  1.00  0.88           C  
ATOM   8631  C   ALA A 557     -31.368 -69.300  27.702  1.00  0.88           C  
ATOM   8632  O   ALA A 557     -32.512 -69.659  27.421  1.00  0.88           O  
ATOM   8633  CB  ALA A 557     -29.586 -69.899  26.132  1.00  0.88           C  
ATOM   8634  H   ALA A 557     -28.716 -67.939  27.636  1.00  0.88           H  
ATOM   8635  HA  ALA A 557     -31.015 -68.369  25.818  1.00  0.88           H  
ATOM   8636 1HB  ALA A 557     -30.225 -70.677  25.723  1.00  0.88           H  
ATOM   8637 2HB  ALA A 557     -28.961 -69.512  25.379  1.00  0.88           H  
ATOM   8638 3HB  ALA A 557     -28.986 -70.313  26.943  1.00  0.88           H  
ATOM   8639  N   SER A 558     -30.868 -69.378  28.919  1.00  0.92           N  
ATOM   8640  CA  SER A 558     -31.684 -69.869  30.016  1.00  0.92           C  
ATOM   8641  C   SER A 558     -31.090 -69.407  31.343  1.00  0.92           C  
ATOM   8642  O   SER A 558     -29.883 -69.178  31.402  1.00  0.92           O  
ATOM   8643  CB  SER A 558     -31.769 -71.385  29.962  1.00  0.92           C  
ATOM   8644  OG  SER A 558     -30.531 -71.974  30.225  1.00  0.92           O  
ATOM   8645  H   SER A 558     -29.899 -69.089  29.064  1.00  0.92           H  
ATOM   8646  HA  SER A 558     -32.675 -69.457  29.881  1.00  0.92           H  
ATOM   8647 1HB  SER A 558     -32.496 -71.740  30.677  1.00  0.92           H  
ATOM   8648 2HB  SER A 558     -32.117 -71.696  28.978  1.00  0.92           H  
ATOM   8649  HG  SER A 558     -30.269 -71.662  31.096  1.00  0.92           H  
ATOM   8650  N   PRO A 559     -31.874 -69.367  32.442  1.00  0.96           N  
ATOM   8651  CA  PRO A 559     -33.290 -69.694  32.680  1.00  0.96           C  
ATOM   8652  C   PRO A 559     -34.301 -68.934  31.805  1.00  0.96           C  
ATOM   8653  O   PRO A 559     -34.019 -67.820  31.362  1.00  0.96           O  
ATOM   8654  CB  PRO A 559     -33.454 -69.305  34.165  1.00  0.96           C  
ATOM   8655  CG  PRO A 559     -32.076 -69.394  34.742  1.00  0.96           C  
ATOM   8656  CD  PRO A 559     -31.174 -68.944  33.655  1.00  0.96           C  
ATOM   8657  HA  PRO A 559     -33.398 -70.781  32.560  1.00  0.96           H  
ATOM   8658 1HB  PRO A 559     -33.884 -68.296  34.250  1.00  0.96           H  
ATOM   8659 2HB  PRO A 559     -34.138 -69.982  34.683  1.00  0.96           H  
ATOM   8660 1HG  PRO A 559     -31.993 -68.761  35.640  1.00  0.96           H  
ATOM   8661 2HG  PRO A 559     -31.867 -70.425  35.066  1.00  0.96           H  
ATOM   8662 1HD  PRO A 559     -31.080 -67.870  33.685  1.00  0.96           H  
ATOM   8663 2HD  PRO A 559     -30.195 -69.442  33.733  1.00  0.96           H  
ATOM   8664  N   PRO A 560     -35.508 -69.484  31.592  1.00  0.98           N  
ATOM   8665  CA  PRO A 560     -36.598 -68.917  30.809  1.00  0.98           C  
ATOM   8666  C   PRO A 560     -37.102 -67.598  31.386  1.00  0.98           C  
ATOM   8667  O   PRO A 560     -37.764 -66.823  30.705  1.00  0.98           O  
ATOM   8668  CB  PRO A 560     -37.667 -70.012  30.863  1.00  0.98           C  
ATOM   8669  CG  PRO A 560     -37.349 -70.811  32.097  1.00  0.98           C  
ATOM   8670  CD  PRO A 560     -35.844 -70.796  32.192  1.00  0.98           C  
ATOM   8671  HA  PRO A 560     -36.256 -68.780  29.776  1.00  0.98           H  
ATOM   8672 1HB  PRO A 560     -38.666 -69.552  30.906  1.00  0.98           H  
ATOM   8673 2HB  PRO A 560     -37.632 -70.614  29.944  1.00  0.98           H  
ATOM   8674 1HG  PRO A 560     -37.834 -70.355  32.975  1.00  0.98           H  
ATOM   8675 2HG  PRO A 560     -37.757 -71.829  32.004  1.00  0.98           H  
ATOM   8676 1HD  PRO A 560     -35.587 -70.859  33.244  1.00  0.98           H  
ATOM   8677 2HD  PRO A 560     -35.412 -71.619  31.603  1.00  0.98           H  
ATOM   8678  N   GLU A 561     -36.791 -67.339  32.650  1.00  0.98           N  
ATOM   8679  CA  GLU A 561     -37.182 -66.096  33.293  1.00  0.98           C  
ATOM   8680  C   GLU A 561     -36.322 -64.917  32.811  1.00  0.98           C  
ATOM   8681  O   GLU A 561     -36.705 -63.756  32.965  1.00  0.98           O  
ATOM   8682  CB  GLU A 561     -37.065 -66.240  34.809  1.00  0.98           C  
ATOM   8683  CG  GLU A 561     -38.050 -67.237  35.414  1.00  0.98           C  
ATOM   8684  CD  GLU A 561     -37.914 -67.380  36.911  1.00  0.98           C  
ATOM   8685  OE1 GLU A 561     -37.040 -66.764  37.474  1.00  0.98           O  
ATOM   8686  OE2 GLU A 561     -38.688 -68.108  37.488  1.00  0.98           O  
ATOM   8687  H   GLU A 561     -36.268 -68.012  33.185  1.00  0.98           H  
ATOM   8688  HA  GLU A 561     -38.221 -65.886  33.037  1.00  0.98           H  
ATOM   8689 1HB  GLU A 561     -36.054 -66.562  35.063  1.00  0.98           H  
ATOM   8690 2HB  GLU A 561     -37.230 -65.272  35.278  1.00  0.98           H  
ATOM   8691 1HG  GLU A 561     -39.064 -66.911  35.182  1.00  0.98           H  
ATOM   8692 2HG  GLU A 561     -37.895 -68.208  34.942  1.00  0.98           H  
ATOM   8693  N   VAL A 562     -35.133 -65.225  32.278  1.00  0.94           N  
ATOM   8694  CA  VAL A 562     -34.178 -64.225  31.810  1.00  0.94           C  
ATOM   8695  C   VAL A 562     -33.755 -64.400  30.342  1.00  0.94           C  
ATOM   8696  O   VAL A 562     -33.042 -63.555  29.788  1.00  0.94           O  
ATOM   8697  CB  VAL A 562     -32.941 -64.206  32.720  1.00  0.94           C  
ATOM   8698  CG1 VAL A 562     -33.298 -63.756  34.133  1.00  0.94           C  
ATOM   8699  CG2 VAL A 562     -32.381 -65.567  32.793  1.00  0.94           C  
ATOM   8700  H   VAL A 562     -34.876 -66.200  32.159  1.00  0.94           H  
ATOM   8701  HA  VAL A 562     -34.657 -63.251  31.896  1.00  0.94           H  
ATOM   8702  HB  VAL A 562     -32.214 -63.533  32.304  1.00  0.94           H  
ATOM   8703 1HG1 VAL A 562     -32.399 -63.750  34.753  1.00  0.94           H  
ATOM   8704 2HG1 VAL A 562     -33.715 -62.748  34.094  1.00  0.94           H  
ATOM   8705 3HG1 VAL A 562     -34.030 -64.435  34.567  1.00  0.94           H  
ATOM   8706 1HG2 VAL A 562     -31.489 -65.559  33.414  1.00  0.94           H  
ATOM   8707 2HG2 VAL A 562     -33.119 -66.234  33.219  1.00  0.94           H  
ATOM   8708 3HG2 VAL A 562     -32.139 -65.904  31.811  1.00  0.94           H  
ATOM   8709  N   VAL A 563     -34.211 -65.472  29.709  1.00  0.90           N  
ATOM   8710  CA  VAL A 563     -33.845 -65.743  28.327  1.00  0.90           C  
ATOM   8711  C   VAL A 563     -34.153 -64.577  27.401  1.00  0.90           C  
ATOM   8712  O   VAL A 563     -35.210 -63.949  27.486  1.00  0.90           O  
ATOM   8713  CB  VAL A 563     -34.611 -66.973  27.821  1.00  0.90           C  
ATOM   8714  CG1 VAL A 563     -36.078 -66.677  27.805  1.00  0.90           C  
ATOM   8715  CG2 VAL A 563     -34.190 -67.318  26.409  1.00  0.90           C  
ATOM   8716  H   VAL A 563     -34.758 -66.158  30.218  1.00  0.90           H  
ATOM   8717  HA  VAL A 563     -32.779 -65.954  28.297  1.00  0.90           H  
ATOM   8718  HB  VAL A 563     -34.412 -67.808  28.492  1.00  0.90           H  
ATOM   8719 1HG1 VAL A 563     -36.629 -67.549  27.460  1.00  0.90           H  
ATOM   8720 2HG1 VAL A 563     -36.390 -66.417  28.796  1.00  0.90           H  
ATOM   8721 3HG1 VAL A 563     -36.271 -65.839  27.135  1.00  0.90           H  
ATOM   8722 1HG2 VAL A 563     -34.732 -68.197  26.076  1.00  0.90           H  
ATOM   8723 2HG2 VAL A 563     -34.408 -66.494  25.743  1.00  0.90           H  
ATOM   8724 3HG2 VAL A 563     -33.142 -67.516  26.387  1.00  0.90           H  
ATOM   8725  N   GLY A 564     -33.205 -64.288  26.516  1.00  0.85           N  
ATOM   8726  CA  GLY A 564     -33.311 -63.221  25.535  1.00  0.85           C  
ATOM   8727  C   GLY A 564     -32.709 -61.907  26.020  1.00  0.85           C  
ATOM   8728  O   GLY A 564     -32.484 -60.992  25.226  1.00  0.85           O  
ATOM   8729  H   GLY A 564     -32.361 -64.859  26.520  1.00  0.85           H  
ATOM   8730 1HA  GLY A 564     -32.809 -63.532  24.618  1.00  0.85           H  
ATOM   8731 2HA  GLY A 564     -34.360 -63.070  25.284  1.00  0.85           H  
ATOM   8732  N   LEU A 565     -32.414 -61.809  27.310  1.00  0.81           N  
ATOM   8733  CA  LEU A 565     -31.835 -60.583  27.828  1.00  0.81           C  
ATOM   8734  C   LEU A 565     -30.337 -60.557  27.582  1.00  0.81           C  
ATOM   8735  O   LEU A 565     -29.665 -61.586  27.654  1.00  0.81           O  
ATOM   8736  CB  LEU A 565     -32.108 -60.469  29.332  1.00  0.81           C  
ATOM   8737  CG  LEU A 565     -33.575 -60.376  29.759  1.00  0.81           C  
ATOM   8738  CD1 LEU A 565     -33.655 -60.367  31.286  1.00  0.81           C  
ATOM   8739  CD2 LEU A 565     -34.178 -59.126  29.172  1.00  0.81           C  
ATOM   8740  H   LEU A 565     -32.626 -62.572  27.958  1.00  0.81           H  
ATOM   8741  HA  LEU A 565     -32.288 -59.735  27.317  1.00  0.81           H  
ATOM   8742 1HB  LEU A 565     -31.695 -61.354  29.799  1.00  0.81           H  
ATOM   8743 2HB  LEU A 565     -31.576 -59.598  29.722  1.00  0.81           H  
ATOM   8744  HG  LEU A 565     -34.124 -61.251  29.396  1.00  0.81           H  
ATOM   8745 1HD1 LEU A 565     -34.698 -60.308  31.596  1.00  0.81           H  
ATOM   8746 2HD1 LEU A 565     -33.218 -61.278  31.670  1.00  0.81           H  
ATOM   8747 3HD1 LEU A 565     -33.108 -59.507  31.677  1.00  0.81           H  
ATOM   8748 1HD2 LEU A 565     -35.224 -59.053  29.468  1.00  0.81           H  
ATOM   8749 2HD2 LEU A 565     -33.632 -58.253  29.535  1.00  0.81           H  
ATOM   8750 3HD2 LEU A 565     -34.109 -59.173  28.083  1.00  0.81           H  
ATOM   8751  N   ASP A 566     -29.787 -59.386  27.286  1.00  0.79           N  
ATOM   8752  CA  ASP A 566     -28.337 -59.279  27.151  1.00  0.79           C  
ATOM   8753  C   ASP A 566     -27.774 -59.678  28.490  1.00  0.79           C  
ATOM   8754  O   ASP A 566     -28.350 -59.322  29.517  1.00  0.79           O  
ATOM   8755  CB  ASP A 566     -27.865 -57.875  26.770  1.00  0.79           C  
ATOM   8756  CG  ASP A 566     -26.352 -57.792  26.334  1.00  0.79           C  
ATOM   8757  OD1 ASP A 566     -25.475 -57.821  27.202  1.00  0.79           O  
ATOM   8758  OD2 ASP A 566     -26.087 -57.635  25.148  1.00  0.79           O  
ATOM   8759  H   ASP A 566     -30.359 -58.548  27.201  1.00  0.79           H  
ATOM   8760  HA  ASP A 566     -27.978 -59.972  26.401  1.00  0.79           H  
ATOM   8761 1HB  ASP A 566     -28.487 -57.492  25.964  1.00  0.79           H  
ATOM   8762 2HB  ASP A 566     -28.012 -57.207  27.623  1.00  0.79           H  
ATOM   8763  N   LEU A 567     -26.642 -60.356  28.527  1.00  0.79           N  
ATOM   8764  CA  LEU A 567     -26.089 -60.708  29.830  1.00  0.79           C  
ATOM   8765  C   LEU A 567     -25.863 -59.433  30.676  1.00  0.79           C  
ATOM   8766  O   LEU A 567     -25.996 -59.457  31.901  1.00  0.79           O  
ATOM   8767  CB  LEU A 567     -24.760 -61.472  29.691  1.00  0.79           C  
ATOM   8768  CG  LEU A 567     -24.827 -62.889  29.047  1.00  0.79           C  
ATOM   8769  CD1 LEU A 567     -23.405 -63.463  28.938  1.00  0.79           C  
ATOM   8770  CD2 LEU A 567     -25.718 -63.791  29.855  1.00  0.79           C  
ATOM   8771  H   LEU A 567     -26.194 -60.640  27.655  1.00  0.79           H  
ATOM   8772  HA  LEU A 567     -26.808 -61.345  30.342  1.00  0.79           H  
ATOM   8773 1HB  LEU A 567     -24.089 -60.869  29.078  1.00  0.79           H  
ATOM   8774 2HB  LEU A 567     -24.318 -61.576  30.679  1.00  0.79           H  
ATOM   8775  HG  LEU A 567     -25.239 -62.803  28.039  1.00  0.79           H  
ATOM   8776 1HD1 LEU A 567     -23.439 -64.440  28.469  1.00  0.79           H  
ATOM   8777 2HD1 LEU A 567     -22.780 -62.804  28.346  1.00  0.79           H  
ATOM   8778 3HD1 LEU A 567     -22.977 -63.557  29.937  1.00  0.79           H  
ATOM   8779 1HD2 LEU A 567     -25.767 -64.767  29.384  1.00  0.79           H  
ATOM   8780 2HD2 LEU A 567     -25.327 -63.898  30.867  1.00  0.79           H  
ATOM   8781 3HD2 LEU A 567     -26.720 -63.361  29.896  1.00  0.79           H  
ATOM   8782  N   ARG A 568     -25.570 -58.293  30.025  1.00  0.79           N  
ATOM   8783  CA  ARG A 568     -25.340 -57.022  30.713  1.00  0.79           C  
ATOM   8784  C   ARG A 568     -26.606 -56.412  31.320  1.00  0.79           C  
ATOM   8785  O   ARG A 568     -26.527 -55.467  32.103  1.00  0.79           O  
ATOM   8786  CB  ARG A 568     -24.714 -56.017  29.764  1.00  0.79           C  
ATOM   8787  CG  ARG A 568     -23.304 -56.332  29.389  1.00  0.79           C  
ATOM   8788  CD  ARG A 568     -22.809 -55.477  28.299  1.00  0.79           C  
ATOM   8789  NE  ARG A 568     -23.446 -55.821  27.032  1.00  0.79           N  
ATOM   8790  CZ  ARG A 568     -23.268 -55.159  25.882  1.00  0.79           C  
ATOM   8791  NH1 ARG A 568     -22.481 -54.111  25.858  1.00  0.79           N  
ATOM   8792  NH2 ARG A 568     -23.883 -55.560  24.782  1.00  0.79           N  
ATOM   8793  H   ARG A 568     -25.509 -58.291  28.997  1.00  0.79           H  
ATOM   8794  HA  ARG A 568     -24.633 -57.210  31.521  1.00  0.79           H  
ATOM   8795 1HB  ARG A 568     -25.302 -55.970  28.849  1.00  0.79           H  
ATOM   8796 2HB  ARG A 568     -24.730 -55.026  30.210  1.00  0.79           H  
ATOM   8797 1HG  ARG A 568     -22.658 -56.201  30.256  1.00  0.79           H  
ATOM   8798 2HG  ARG A 568     -23.261 -57.369  29.051  1.00  0.79           H  
ATOM   8799 1HD  ARG A 568     -23.034 -54.438  28.523  1.00  0.79           H  
ATOM   8800 2HD  ARG A 568     -21.745 -55.592  28.193  1.00  0.79           H  
ATOM   8801  HE  ARG A 568     -24.080 -56.640  27.017  1.00  0.79           H  
ATOM   8802 1HH1 ARG A 568     -22.006 -53.820  26.694  1.00  0.79           H  
ATOM   8803 2HH1 ARG A 568     -22.332 -53.609  24.994  1.00  0.79           H  
ATOM   8804 1HH2 ARG A 568     -24.514 -56.389  24.808  1.00  0.79           H  
ATOM   8805 2HH2 ARG A 568     -23.738 -55.053  23.928  1.00  0.79           H  
ATOM   8806  N   ASP A 569     -27.777 -56.926  30.951  1.00  0.80           N  
ATOM   8807  CA  ASP A 569     -29.025 -56.416  31.495  1.00  0.80           C  
ATOM   8808  C   ASP A 569     -29.438 -57.247  32.705  1.00  0.80           C  
ATOM   8809  O   ASP A 569     -30.492 -57.007  33.302  1.00  0.80           O  
ATOM   8810  CB  ASP A 569     -30.151 -56.456  30.457  1.00  0.80           C  
ATOM   8811  CG  ASP A 569     -29.949 -55.520  29.258  1.00  0.80           C  
ATOM   8812  OD1 ASP A 569     -29.504 -54.409  29.442  1.00  0.80           O  
ATOM   8813  OD2 ASP A 569     -30.243 -55.945  28.154  1.00  0.80           O  
ATOM   8814  H   ASP A 569     -27.819 -57.721  30.318  1.00  0.80           H  
ATOM   8815  HA  ASP A 569     -28.877 -55.386  31.817  1.00  0.80           H  
ATOM   8816 1HB  ASP A 569     -30.234 -57.480  30.079  1.00  0.80           H  
ATOM   8817 2HB  ASP A 569     -31.096 -56.213  30.937  1.00  0.80           H  
ATOM   8818  N   LEU A 570     -28.618 -58.234  33.076  1.00  0.82           N  
ATOM   8819  CA  LEU A 570     -28.965 -59.074  34.203  1.00  0.82           C  
ATOM   8820  C   LEU A 570     -28.368 -58.517  35.487  1.00  0.82           C  
ATOM   8821  O   LEU A 570     -27.161 -58.302  35.594  1.00  0.82           O  
ATOM   8822  CB  LEU A 570     -28.467 -60.499  33.967  1.00  0.82           C  
ATOM   8823  CG  LEU A 570     -29.000 -61.186  32.699  1.00  0.82           C  
ATOM   8824  CD1 LEU A 570     -28.389 -62.559  32.567  1.00  0.82           C  
ATOM   8825  CD2 LEU A 570     -30.481 -61.276  32.767  1.00  0.82           C  
ATOM   8826  H   LEU A 570     -27.748 -58.425  32.578  1.00  0.82           H  
ATOM   8827  HA  LEU A 570     -30.049 -59.096  34.308  1.00  0.82           H  
ATOM   8828 1HB  LEU A 570     -27.386 -60.483  33.902  1.00  0.82           H  
ATOM   8829 2HB  LEU A 570     -28.763 -61.107  34.823  1.00  0.82           H  
ATOM   8830  HG  LEU A 570     -28.716 -60.601  31.822  1.00  0.82           H  
ATOM   8831 1HD1 LEU A 570     -28.768 -63.024  31.663  1.00  0.82           H  
ATOM   8832 2HD1 LEU A 570     -27.305 -62.475  32.508  1.00  0.82           H  
ATOM   8833 3HD1 LEU A 570     -28.662 -63.160  33.431  1.00  0.82           H  
ATOM   8834 1HD2 LEU A 570     -30.838 -61.755  31.868  1.00  0.82           H  
ATOM   8835 2HD2 LEU A 570     -30.776 -61.862  33.638  1.00  0.82           H  
ATOM   8836 3HD2 LEU A 570     -30.904 -60.275  32.845  1.00  0.82           H  
ATOM   8837  N   SER A 571     -29.226 -58.256  36.458  1.00  0.85           N  
ATOM   8838  CA  SER A 571     -28.788 -57.733  37.742  1.00  0.85           C  
ATOM   8839  C   SER A 571     -27.948 -58.740  38.473  1.00  0.85           C  
ATOM   8840  O   SER A 571     -28.213 -59.934  38.413  1.00  0.85           O  
ATOM   8841  CB  SER A 571     -29.947 -57.344  38.634  1.00  0.85           C  
ATOM   8842  OG  SER A 571     -29.481 -56.976  39.930  1.00  0.85           O  
ATOM   8843  H   SER A 571     -30.208 -58.445  36.301  1.00  0.85           H  
ATOM   8844  HA  SER A 571     -28.179 -56.846  37.562  1.00  0.85           H  
ATOM   8845 1HB  SER A 571     -30.479 -56.508  38.185  1.00  0.85           H  
ATOM   8846 2HB  SER A 571     -30.648 -58.174  38.715  1.00  0.85           H  
ATOM   8847  HG  SER A 571     -30.184 -56.440  40.317  1.00  0.85           H  
ATOM   8848  N   GLU A 572     -26.980 -58.266  39.240  1.00  0.89           N  
ATOM   8849  CA  GLU A 572     -26.182 -59.157  40.075  1.00  0.89           C  
ATOM   8850  C   GLU A 572     -27.092 -59.963  40.995  1.00  0.89           C  
ATOM   8851  O   GLU A 572     -26.792 -61.102  41.349  1.00  0.89           O  
ATOM   8852  CB  GLU A 572     -25.162 -58.380  40.907  1.00  0.89           C  
ATOM   8853  CG  GLU A 572     -24.227 -59.273  41.729  1.00  0.89           C  
ATOM   8854  CD  GLU A 572     -23.126 -58.520  42.452  1.00  0.89           C  
ATOM   8855  OE1 GLU A 572     -23.092 -57.315  42.377  1.00  0.89           O  
ATOM   8856  OE2 GLU A 572     -22.305 -59.169  43.065  1.00  0.89           O  
ATOM   8857  H   GLU A 572     -26.805 -57.271  39.248  1.00  0.89           H  
ATOM   8858  HA  GLU A 572     -25.652 -59.854  39.429  1.00  0.89           H  
ATOM   8859 1HB  GLU A 572     -24.551 -57.763  40.248  1.00  0.89           H  
ATOM   8860 2HB  GLU A 572     -25.684 -57.715  41.594  1.00  0.89           H  
ATOM   8861 1HG  GLU A 572     -24.826 -59.804  42.469  1.00  0.89           H  
ATOM   8862 2HG  GLU A 572     -23.779 -60.016  41.075  1.00  0.89           H  
ATOM   8863  N   ALA A 573     -28.219 -59.370  41.396  1.00  0.95           N  
ATOM   8864  CA  ALA A 573     -29.161 -60.032  42.285  1.00  0.95           C  
ATOM   8865  C   ALA A 573     -29.665 -61.340  41.676  1.00  0.95           C  
ATOM   8866  O   ALA A 573     -29.970 -62.292  42.393  1.00  0.95           O  
ATOM   8867  CB  ALA A 573     -30.335 -59.122  42.575  1.00  0.95           C  
ATOM   8868  H   ALA A 573     -28.453 -58.445  41.034  1.00  0.95           H  
ATOM   8869  HA  ALA A 573     -28.644 -60.263  43.216  1.00  0.95           H  
ATOM   8870 1HB  ALA A 573     -31.024 -59.620  43.258  1.00  0.95           H  
ATOM   8871 2HB  ALA A 573     -29.977 -58.199  43.028  1.00  0.95           H  
ATOM   8872 3HB  ALA A 573     -30.851 -58.893  41.643  1.00  0.95           H  
ATOM   8873  N   HIS A 574     -29.727 -61.414  40.343  1.00  1.06           N  
ATOM   8874  CA  HIS A 574     -30.240 -62.585  39.648  1.00  1.06           C  
ATOM   8875  C   HIS A 574     -29.349 -63.794  39.864  1.00  1.06           C  
ATOM   8876  O   HIS A 574     -29.788 -64.930  39.695  1.00  1.06           O  
ATOM   8877  CB  HIS A 574     -30.335 -62.349  38.132  1.00  1.06           C  
ATOM   8878  CG  HIS A 574     -31.383 -61.358  37.705  1.00  1.06           C  
ATOM   8879  ND1 HIS A 574     -31.481 -60.894  36.406  1.00  1.06           N  
ATOM   8880  CD2 HIS A 574     -32.365 -60.739  38.396  1.00  1.06           C  
ATOM   8881  CE1 HIS A 574     -32.483 -60.043  36.314  1.00  1.06           C  
ATOM   8882  NE2 HIS A 574     -33.038 -59.926  37.507  1.00  1.06           N  
ATOM   8883  H   HIS A 574     -29.386 -60.643  39.777  1.00  1.06           H  
ATOM   8884  HA  HIS A 574     -31.232 -62.826  40.023  1.00  1.06           H  
ATOM   8885 1HB  HIS A 574     -29.374 -62.009  37.757  1.00  1.06           H  
ATOM   8886 2HB  HIS A 574     -30.546 -63.296  37.636  1.00  1.06           H  
ATOM   8887  HD2 HIS A 574     -32.582 -60.862  39.458  1.00  1.06           H  
ATOM   8888  HE1 HIS A 574     -32.795 -59.523  35.407  1.00  1.06           H  
ATOM   8889  HE2 HIS A 574     -33.828 -59.340  37.738  1.00  1.06           H  
ATOM   8890  N   PHE A 575     -28.088 -63.551  40.210  1.00  1.19           N  
ATOM   8891  CA  PHE A 575     -27.114 -64.605  40.391  1.00  1.19           C  
ATOM   8892  C   PHE A 575     -26.950 -64.939  41.865  1.00  1.19           C  
ATOM   8893  O   PHE A 575     -26.156 -65.805  42.222  1.00  1.19           O  
ATOM   8894  CB  PHE A 575     -25.792 -64.124  39.795  1.00  1.19           C  
ATOM   8895  CG  PHE A 575     -25.886 -63.925  38.313  1.00  1.19           C  
ATOM   8896  CD1 PHE A 575     -26.374 -62.733  37.817  1.00  1.19           C  
ATOM   8897  CD2 PHE A 575     -25.465 -64.892  37.418  1.00  1.19           C  
ATOM   8898  CE1 PHE A 575     -26.475 -62.521  36.468  1.00  1.19           C  
ATOM   8899  CE2 PHE A 575     -25.545 -64.675  36.057  1.00  1.19           C  
ATOM   8900  CZ  PHE A 575     -26.058 -63.492  35.578  1.00  1.19           C  
ATOM   8901  H   PHE A 575     -27.779 -62.594  40.384  1.00  1.19           H  
ATOM   8902  HA  PHE A 575     -27.453 -65.499  39.863  1.00  1.19           H  
ATOM   8903 1HB  PHE A 575     -25.512 -63.172  40.253  1.00  1.19           H  
ATOM   8904 2HB  PHE A 575     -25.003 -64.846  40.002  1.00  1.19           H  
ATOM   8905  HD1 PHE A 575     -26.700 -61.960  38.518  1.00  1.19           H  
ATOM   8906  HD2 PHE A 575     -25.071 -65.831  37.792  1.00  1.19           H  
ATOM   8907  HE1 PHE A 575     -26.877 -61.574  36.112  1.00  1.19           H  
ATOM   8908  HE2 PHE A 575     -25.213 -65.452  35.364  1.00  1.19           H  
ATOM   8909  HZ  PHE A 575     -26.130 -63.324  34.506  1.00  1.19           H  
ATOM   8910  N   ALA A 576     -27.710 -64.273  42.740  1.00  1.35           N  
ATOM   8911  CA  ALA A 576     -27.582 -64.532  44.163  1.00  1.35           C  
ATOM   8912  C   ALA A 576     -27.830 -66.022  44.504  1.00  1.35           C  
ATOM   8913  O   ALA A 576     -27.101 -66.559  45.334  1.00  1.35           O  
ATOM   8914  CB  ALA A 576     -28.481 -63.587  44.963  1.00  1.35           C  
ATOM   8915  H   ALA A 576     -28.391 -63.579  42.430  1.00  1.35           H  
ATOM   8916  HA  ALA A 576     -26.552 -64.307  44.447  1.00  1.35           H  
ATOM   8917 1HB  ALA A 576     -28.317 -63.754  46.026  1.00  1.35           H  
ATOM   8918 2HB  ALA A 576     -28.211 -62.561  44.710  1.00  1.35           H  
ATOM   8919 3HB  ALA A 576     -29.521 -63.718  44.755  1.00  1.35           H  
ATOM   8920  N   PRO A 577     -28.853 -66.726  43.932  1.00  1.52           N  
ATOM   8921  CA  PRO A 577     -29.121 -68.154  44.105  1.00  1.52           C  
ATOM   8922  C   PRO A 577     -27.979 -69.066  43.629  1.00  1.52           C  
ATOM   8923  O   PRO A 577     -27.940 -70.249  43.976  1.00  1.52           O  
ATOM   8924  CB  PRO A 577     -30.373 -68.379  43.253  1.00  1.52           C  
ATOM   8925  CG  PRO A 577     -31.019 -67.028  43.134  1.00  1.52           C  
ATOM   8926  CD  PRO A 577     -29.871 -66.080  43.038  1.00  1.52           C  
ATOM   8927  HA  PRO A 577     -29.336 -68.338  45.172  1.00  1.52           H  
ATOM   8928 1HB  PRO A 577     -30.065 -68.786  42.272  1.00  1.52           H  
ATOM   8929 2HB  PRO A 577     -31.019 -69.125  43.727  1.00  1.52           H  
ATOM   8930 1HG  PRO A 577     -31.667 -66.986  42.245  1.00  1.52           H  
ATOM   8931 2HG  PRO A 577     -31.658 -66.823  44.006  1.00  1.52           H  
ATOM   8932 1HD  PRO A 577     -29.528 -66.076  41.997  1.00  1.52           H  
ATOM   8933 2HD  PRO A 577     -30.204 -65.113  43.359  1.00  1.52           H  
ATOM   8934  N   CYS A 578     -27.112 -68.502  42.782  1.00  1.67           N  
ATOM   8935  CA  CYS A 578     -25.977 -69.102  42.099  1.00  1.67           C  
ATOM   8936  C   CYS A 578     -26.537 -69.476  40.718  1.00  1.67           C  
ATOM   8937  O   CYS A 578     -26.110 -70.426  40.068  1.00  1.67           O  
ATOM   8938  OXT CYS A 578     -27.604 -68.972  40.386  1.00  1.67           O  
ATOM   8939  CB  CYS A 578     -25.378 -70.333  42.811  1.00  1.67           C  
ATOM   8940  SG  CYS A 578     -23.599 -70.918  42.261  1.00  1.67           S  
ATOM   8941  H   CYS A 578     -27.191 -67.509  42.600  1.00  1.67           H  
ATOM   8942  HA  CYS A 578     -25.210 -68.343  42.016  1.00  1.67           H  
ATOM   8943 1HB  CYS A 578     -25.332 -70.125  43.880  1.00  1.67           H  
ATOM   8944 2HB  CYS A 578     -26.049 -71.184  42.679  1.00  1.67           H  
TER    8945
ENDMDL

REMARK ID 388799 MODEL 3 2022-08-06_00000167_1_19
PFRMAT TS
TARGET 2022-08-06_00000167_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.564   5.630  -2.462  1.00 14.29           N  
ATOM      2  CA  ALA A   1       2.900   5.829  -1.055  1.00 14.29           C  
ATOM      3  C   ALA A   1       1.938   5.088  -0.157  1.00 14.29           C  
ATOM      4  O   ALA A   1       2.358   4.264   0.648  1.00 14.29           O  
ATOM      5  CB  ALA A   1       2.892   7.301  -0.683  1.00 14.29           C  
ATOM      6 1H   ALA A   1       3.379   5.307  -2.955  1.00 14.29           H  
ATOM      7 2H   ALA A   1       1.822   4.953  -2.569  1.00 14.29           H  
ATOM      8 3H   ALA A   1       2.277   6.505  -2.884  1.00 14.29           H  
ATOM      9  HA  ALA A   1       3.899   5.428  -0.889  1.00 14.29           H  
ATOM     10 1HB  ALA A   1       3.167   7.411   0.363  1.00 14.29           H  
ATOM     11 2HB  ALA A   1       3.609   7.830  -1.307  1.00 14.29           H  
ATOM     12 3HB  ALA A   1       1.900   7.717  -0.844  1.00 14.29           H  
ATOM     13  N   ASP A   2       0.650   5.401  -0.258  1.00 13.66           N  
ATOM     14  CA  ASP A   2      -0.366   4.746   0.572  1.00 13.66           C  
ATOM     15  C   ASP A   2       0.006   4.720   2.067  1.00 13.66           C  
ATOM     16  O   ASP A   2       0.013   3.645   2.664  1.00 13.66           O  
ATOM     17  CB  ASP A   2      -0.591   3.322   0.069  1.00 13.66           C  
ATOM     18  CG  ASP A   2      -1.071   3.320  -1.377  1.00 13.66           C  
ATOM     19  OD1 ASP A   2      -1.935   4.101  -1.699  1.00 13.66           O  
ATOM     20  OD2 ASP A   2      -0.517   2.590  -2.162  1.00 13.66           O  
ATOM     21  H   ASP A   2       0.349   6.099  -0.924  1.00 13.66           H  
ATOM     22  HA  ASP A   2      -1.304   5.291   0.454  1.00 13.66           H  
ATOM     23 1HB  ASP A   2       0.328   2.734   0.152  1.00 13.66           H  
ATOM     24 2HB  ASP A   2      -1.342   2.831   0.689  1.00 13.66           H  
ATOM     25  N   PRO A   3       0.120   5.885   2.737  1.00 12.97           N  
ATOM     26  CA  PRO A   3       0.644   6.099   4.096  1.00 12.97           C  
ATOM     27  C   PRO A   3       0.147   5.166   5.218  1.00 12.97           C  
ATOM     28  O   PRO A   3       0.659   5.240   6.332  1.00 12.97           O  
ATOM     29  CB  PRO A   3       0.198   7.540   4.390  1.00 12.97           C  
ATOM     30  CG  PRO A   3       0.087   8.198   3.041  1.00 12.97           C  
ATOM     31  CD  PRO A   3      -0.425   7.131   2.123  1.00 12.97           C  
ATOM     32  HA  PRO A   3       1.742   6.047   4.045  1.00 12.97           H  
ATOM     33 1HB  PRO A   3      -0.754   7.532   4.940  1.00 12.97           H  
ATOM     34 2HB  PRO A   3       0.938   8.031   5.045  1.00 12.97           H  
ATOM     35 1HG  PRO A   3      -0.586   9.074   3.092  1.00 12.97           H  
ATOM     36 2HG  PRO A   3       1.069   8.580   2.730  1.00 12.97           H  
ATOM     37 1HD  PRO A   3      -1.520   7.112   2.119  1.00 12.97           H  
ATOM     38 2HD  PRO A   3      -0.020   7.351   1.148  1.00 12.97           H  
ATOM     39  N   GLY A   4      -0.878   4.346   4.973  1.00 12.26           N  
ATOM     40  CA  GLY A   4      -1.374   3.426   5.999  1.00 12.26           C  
ATOM     41  C   GLY A   4      -0.477   2.178   6.107  1.00 12.26           C  
ATOM     42  O   GLY A   4      -0.610   1.378   7.037  1.00 12.26           O  
ATOM     43  H   GLY A   4      -1.273   4.306   4.043  1.00 12.26           H  
ATOM     44 1HA  GLY A   4      -1.412   3.937   6.959  1.00 12.26           H  
ATOM     45 2HA  GLY A   4      -2.389   3.124   5.752  1.00 12.26           H  
ATOM     46  N   THR A   5       0.441   2.041   5.152  1.00 11.50           N  
ATOM     47  CA  THR A   5       1.405   0.947   5.072  1.00 11.50           C  
ATOM     48  C   THR A   5       2.746   1.583   5.468  1.00 11.50           C  
ATOM     49  O   THR A   5       2.762   2.782   5.734  1.00 11.50           O  
ATOM     50  CB  THR A   5       1.436   0.363   3.638  1.00 11.50           C  
ATOM     51  OG1 THR A   5       2.035   1.297   2.739  1.00 11.50           O  
ATOM     52  CG2 THR A   5       0.011   0.122   3.178  1.00 11.50           C  
ATOM     53  H   THR A   5       0.443   2.740   4.407  1.00 11.50           H  
ATOM     54  HA  THR A   5       1.139   0.170   5.787  1.00 11.50           H  
ATOM     55  HB  THR A   5       1.954  -0.573   3.600  1.00 11.50           H  
ATOM     56  HG1 THR A   5       2.891   1.609   3.095  1.00 11.50           H  
ATOM     57 1HG2 THR A   5       0.023  -0.278   2.166  1.00 11.50           H  
ATOM     58 2HG2 THR A   5      -0.473  -0.588   3.846  1.00 11.50           H  
ATOM     59 3HG2 THR A   5      -0.540   1.064   3.186  1.00 11.50           H  
ATOM     60  N   PRO A   6       3.870   0.853   5.597  1.00 10.60           N  
ATOM     61  CA  PRO A   6       5.158   1.455   5.881  1.00 10.60           C  
ATOM     62  C   PRO A   6       5.352   2.556   4.847  1.00 10.60           C  
ATOM     63  O   PRO A   6       5.001   2.370   3.680  1.00 10.60           O  
ATOM     64  CB  PRO A   6       6.117   0.269   5.741  1.00 10.60           C  
ATOM     65  CG  PRO A   6       5.253  -0.937   6.124  1.00 10.60           C  
ATOM     66  CD  PRO A   6       3.886  -0.624   5.532  1.00 10.60           C  
ATOM     67  HA  PRO A   6       5.158   1.865   6.902  1.00 10.60           H  
ATOM     68 1HB  PRO A   6       6.497   0.216   4.709  1.00 10.60           H  
ATOM     69 2HB  PRO A   6       6.987   0.407   6.398  1.00 10.60           H  
ATOM     70 1HG  PRO A   6       5.692  -1.866   5.726  1.00 10.60           H  
ATOM     71 2HG  PRO A   6       5.225  -1.045   7.220  1.00 10.60           H  
ATOM     72 1HD  PRO A   6       3.885  -0.977   4.495  1.00 10.60           H  
ATOM     73 2HD  PRO A   6       3.084  -1.068   6.139  1.00 10.60           H  
ATOM     74  N   GLY A   7       5.870   3.702   5.290  1.00  9.42           N  
ATOM     75  CA  GLY A   7       5.988   4.895   4.452  1.00  9.42           C  
ATOM     76  C   GLY A   7       7.319   5.128   3.745  1.00  9.42           C  
ATOM     77  O   GLY A   7       7.987   4.198   3.298  1.00  9.42           O  
ATOM     78  H   GLY A   7       6.159   3.763   6.256  1.00  9.42           H  
ATOM     79 1HA  GLY A   7       5.197   4.861   3.701  1.00  9.42           H  
ATOM     80 2HA  GLY A   7       5.766   5.765   5.069  1.00  9.42           H  
ATOM     81  N   GLU A   8       7.674   6.414   3.649  1.00  7.89           N  
ATOM     82  CA  GLU A   8       8.847   6.931   2.933  1.00  7.89           C  
ATOM     83  C   GLU A   8      10.206   6.412   3.407  1.00  7.89           C  
ATOM     84  O   GLU A   8      11.182   6.487   2.665  1.00  7.89           O  
ATOM     85  CB  GLU A   8       8.874   8.461   3.032  1.00  7.89           C  
ATOM     86  CG  GLU A   8       9.136   8.981   4.446  1.00  7.89           C  
ATOM     87  CD  GLU A   8       9.163  10.468   4.573  1.00  7.89           C  
ATOM     88  OE1 GLU A   8       8.126  11.066   4.709  1.00  7.89           O  
ATOM     89  OE2 GLU A   8      10.252  11.011   4.540  1.00  7.89           O  
ATOM     90  H   GLU A   8       7.060   7.094   4.076  1.00  7.89           H  
ATOM     91  HA  GLU A   8       8.737   6.653   1.883  1.00  7.89           H  
ATOM     92 1HB  GLU A   8       9.654   8.855   2.380  1.00  7.89           H  
ATOM     93 2HB  GLU A   8       7.922   8.868   2.693  1.00  7.89           H  
ATOM     94 1HG  GLU A   8       8.378   8.579   5.116  1.00  7.89           H  
ATOM     95 2HG  GLU A   8      10.083   8.615   4.767  1.00  7.89           H  
ATOM     96  N   ALA A   9      10.283   5.924   4.646  1.00  6.16           N  
ATOM     97  CA  ALA A   9      11.537   5.434   5.217  1.00  6.16           C  
ATOM     98  C   ALA A   9      12.660   6.477   5.178  1.00  6.16           C  
ATOM     99  O   ALA A   9      13.750   6.194   4.688  1.00  6.16           O  
ATOM    100  CB  ALA A   9      11.989   4.174   4.493  1.00  6.16           C  
ATOM    101  H   ALA A   9       9.438   5.882   5.193  1.00  6.16           H  
ATOM    102  HA  ALA A   9      11.348   5.188   6.261  1.00  6.16           H  
ATOM    103 1HB  ALA A   9      12.896   3.798   4.963  1.00  6.16           H  
ATOM    104 2HB  ALA A   9      11.206   3.421   4.560  1.00  6.16           H  
ATOM    105 3HB  ALA A   9      12.192   4.388   3.449  1.00  6.16           H  
ATOM    106  N   GLU A  10      12.385   7.665   5.734  1.00  4.50           N  
ATOM    107  CA  GLU A  10      13.335   8.785   5.821  1.00  4.50           C  
ATOM    108  C   GLU A  10      13.771   9.388   4.477  1.00  4.50           C  
ATOM    109  O   GLU A  10      14.916   9.208   4.047  1.00  4.50           O  
ATOM    110  CB  GLU A  10      14.579   8.381   6.634  1.00  4.50           C  
ATOM    111  CG  GLU A  10      14.274   7.943   8.075  1.00  4.50           C  
ATOM    112  CD  GLU A  10      15.516   7.677   8.912  1.00  4.50           C  
ATOM    113  OE1 GLU A  10      16.600   7.719   8.380  1.00  4.50           O  
ATOM    114  OE2 GLU A  10      15.367   7.429  10.086  1.00  4.50           O  
ATOM    115  H   GLU A  10      11.456   7.803   6.102  1.00  4.50           H  
ATOM    116  HA  GLU A  10      12.836   9.584   6.372  1.00  4.50           H  
ATOM    117 1HB  GLU A  10      15.125   7.588   6.140  1.00  4.50           H  
ATOM    118 2HB  GLU A  10      15.251   9.234   6.693  1.00  4.50           H  
ATOM    119 1HG  GLU A  10      13.687   8.723   8.558  1.00  4.50           H  
ATOM    120 2HG  GLU A  10      13.668   7.040   8.044  1.00  4.50           H  
ATOM    121  N   GLY A  11      12.846  10.083   3.803  1.00  3.16           N  
ATOM    122  CA  GLY A  11      13.142  10.697   2.517  1.00  3.16           C  
ATOM    123  C   GLY A  11      13.997  11.947   2.758  1.00  3.16           C  
ATOM    124  O   GLY A  11      14.418  12.187   3.891  1.00  3.16           O  
ATOM    125  H   GLY A  11      11.908  10.217   4.190  1.00  3.16           H  
ATOM    126 1HA  GLY A  11      13.671   9.982   1.887  1.00  3.16           H  
ATOM    127 2HA  GLY A  11      12.206  10.960   2.025  1.00  3.16           H  
ATOM    128  N   PRO A  12      14.252  12.772   1.734  1.00  2.20           N  
ATOM    129  CA  PRO A  12      15.114  13.942   1.800  1.00  2.20           C  
ATOM    130  C   PRO A  12      14.760  14.896   2.935  1.00  2.20           C  
ATOM    131  O   PRO A  12      13.597  15.250   3.129  1.00  2.20           O  
ATOM    132  CB  PRO A  12      14.855  14.595   0.440  1.00  2.20           C  
ATOM    133  CG  PRO A  12      14.493  13.438  -0.472  1.00  2.20           C  
ATOM    134  CD  PRO A  12      13.675  12.509   0.400  1.00  2.20           C  
ATOM    135  HA  PRO A  12      16.160  13.607   1.886  1.00  2.20           H  
ATOM    136 1HB  PRO A  12      14.045  15.342   0.528  1.00  2.20           H  
ATOM    137 2HB  PRO A  12      15.750  15.135   0.111  1.00  2.20           H  
ATOM    138 1HG  PRO A  12      13.934  13.805  -1.347  1.00  2.20           H  
ATOM    139 2HG  PRO A  12      15.408  12.962  -0.858  1.00  2.20           H  
ATOM    140 1HD  PRO A  12      12.620  12.784   0.367  1.00  2.20           H  
ATOM    141 2HD  PRO A  12      13.842  11.472   0.086  1.00  2.20           H  
ATOM    142  N   ALA A  13      15.797  15.337   3.656  1.00  1.58           N  
ATOM    143  CA  ALA A  13      15.671  16.262   4.789  1.00  1.58           C  
ATOM    144  C   ALA A  13      15.133  17.635   4.402  1.00  1.58           C  
ATOM    145  O   ALA A  13      14.396  18.246   5.177  1.00  1.58           O  
ATOM    146  CB  ALA A  13      17.020  16.444   5.458  1.00  1.58           C  
ATOM    147  H   ALA A  13      16.718  14.993   3.427  1.00  1.58           H  
ATOM    148  HA  ALA A  13      14.972  15.821   5.501  1.00  1.58           H  
ATOM    149 1HB  ALA A  13      16.906  17.105   6.319  1.00  1.58           H  
ATOM    150 2HB  ALA A  13      17.397  15.477   5.788  1.00  1.58           H  
ATOM    151 3HB  ALA A  13      17.720  16.888   4.754  1.00  1.58           H  
ATOM    152  N   CYS A  14      15.532  18.089   3.204  1.00  1.20           N  
ATOM    153  CA  CYS A  14      15.211  19.410   2.668  1.00  1.20           C  
ATOM    154  C   CYS A  14      15.835  20.523   3.498  1.00  1.20           C  
ATOM    155  O   CYS A  14      16.264  20.278   4.635  1.00  1.20           O  
ATOM    156  CB  CYS A  14      13.704  19.595   2.589  1.00  1.20           C  
ATOM    157  SG  CYS A  14      12.919  18.462   1.465  1.00  1.20           S  
ATOM    158  H   CYS A  14      16.102  17.474   2.652  1.00  1.20           H  
ATOM    159  HA  CYS A  14      15.614  19.452   1.653  1.00  1.20           H  
ATOM    160 1HB  CYS A  14      13.254  19.469   3.567  1.00  1.20           H  
ATOM    161 2HB  CYS A  14      13.466  20.597   2.269  1.00  1.20           H  
ATOM    162  N   PRO A  15      16.006  21.755   2.973  1.00  0.99           N  
ATOM    163  CA  PRO A  15      16.573  22.861   3.708  1.00  0.99           C  
ATOM    164  C   PRO A  15      15.722  23.168   4.925  1.00  0.99           C  
ATOM    165  O   PRO A  15      14.491  23.185   4.834  1.00  0.99           O  
ATOM    166  CB  PRO A  15      16.493  24.018   2.707  1.00  0.99           C  
ATOM    167  CG  PRO A  15      16.446  23.360   1.360  1.00  0.99           C  
ATOM    168  CD  PRO A  15      15.653  22.092   1.563  1.00  0.99           C  
ATOM    169  HA  PRO A  15      17.607  22.633   3.987  1.00  0.99           H  
ATOM    170 1HB  PRO A  15      15.627  24.647   2.915  1.00  0.99           H  
ATOM    171 2HB  PRO A  15      17.381  24.662   2.809  1.00  0.99           H  
ATOM    172 1HG  PRO A  15      16.005  24.040   0.614  1.00  0.99           H  
ATOM    173 2HG  PRO A  15      17.454  23.169   1.040  1.00  0.99           H  
ATOM    174 1HD  PRO A  15      14.591  22.306   1.448  1.00  0.99           H  
ATOM    175 2HD  PRO A  15      16.002  21.364   0.856  1.00  0.99           H  
ATOM    176  N   ALA A  16      16.372  23.534   6.028  1.00  0.89           N  
ATOM    177  CA  ALA A  16      15.670  23.911   7.257  1.00  0.89           C  
ATOM    178  C   ALA A  16      14.760  25.107   7.019  1.00  0.89           C  
ATOM    179  O   ALA A  16      13.709  25.251   7.640  1.00  0.89           O  
ATOM    180  CB  ALA A  16      16.666  24.240   8.353  1.00  0.89           C  
ATOM    181  H   ALA A  16      17.382  23.510   6.034  1.00  0.89           H  
ATOM    182  HA  ALA A  16      15.052  23.068   7.568  1.00  0.89           H  
ATOM    183 1HB  ALA A  16      16.125  24.499   9.264  1.00  0.89           H  
ATOM    184 2HB  ALA A  16      17.301  23.374   8.539  1.00  0.89           H  
ATOM    185 3HB  ALA A  16      17.280  25.084   8.047  1.00  0.89           H  
ATOM    186  N   ALA A  17      15.185  25.966   6.099  1.00  0.86           N  
ATOM    187  CA  ALA A  17      14.483  27.188   5.754  1.00  0.86           C  
ATOM    188  C   ALA A  17      13.293  26.940   4.842  1.00  0.86           C  
ATOM    189  O   ALA A  17      12.548  27.874   4.565  1.00  0.86           O  
ATOM    190  CB  ALA A  17      15.432  28.151   5.049  1.00  0.86           C  
ATOM    191  H   ALA A  17      16.046  25.757   5.621  1.00  0.86           H  
ATOM    192  HA  ALA A  17      14.120  27.641   6.677  1.00  0.86           H  
ATOM    193 1HB  ALA A  17      14.902  29.077   4.816  1.00  0.86           H  
ATOM    194 2HB  ALA A  17      16.279  28.368   5.697  1.00  0.86           H  
ATOM    195 3HB  ALA A  17      15.785  27.692   4.123  1.00  0.86           H  
ATOM    196  N   CYS A  18      13.137  25.721   4.334  1.00  0.89           N  
ATOM    197  CA  CYS A  18      12.072  25.472   3.377  1.00  0.89           C  
ATOM    198  C   CYS A  18      11.076  24.412   3.817  1.00  0.89           C  
ATOM    199  O   CYS A  18       9.888  24.568   3.612  1.00  0.89           O  
ATOM    200  CB  CYS A  18      12.652  25.061   2.043  1.00  0.89           C  
ATOM    201  SG  CYS A  18      13.708  26.307   1.294  1.00  0.89           S  
ATOM    202  H   CYS A  18      13.741  24.957   4.605  1.00  0.89           H  
ATOM    203  HA  CYS A  18      11.520  26.397   3.243  1.00  0.89           H  
ATOM    204 1HB  CYS A  18      13.229  24.147   2.162  1.00  0.89           H  
ATOM    205 2HB  CYS A  18      11.840  24.850   1.364  1.00  0.89           H  
ATOM    206  N   VAL A  19      11.560  23.336   4.424  1.00  0.99           N  
ATOM    207  CA  VAL A  19      10.670  22.251   4.827  1.00  0.99           C  
ATOM    208  C   VAL A  19       9.931  21.578   3.662  1.00  0.99           C  
ATOM    209  O   VAL A  19       9.379  22.220   2.759  1.00  0.99           O  
ATOM    210  CB  VAL A  19       9.635  22.764   5.863  1.00  0.99           C  
ATOM    211  CG1 VAL A  19       8.650  21.654   6.233  1.00  0.99           C  
ATOM    212  CG2 VAL A  19      10.402  23.273   7.091  1.00  0.99           C  
ATOM    213  H   VAL A  19      12.561  23.257   4.590  1.00  0.99           H  
ATOM    214  HA  VAL A  19      11.284  21.490   5.315  1.00  0.99           H  
ATOM    215  HB  VAL A  19       9.041  23.561   5.456  1.00  0.99           H  
ATOM    216 1HG1 VAL A  19       7.935  22.034   6.962  1.00  0.99           H  
ATOM    217 2HG1 VAL A  19       8.112  21.325   5.348  1.00  0.99           H  
ATOM    218 3HG1 VAL A  19       9.189  20.811   6.662  1.00  0.99           H  
ATOM    219 1HG2 VAL A  19       9.697  23.644   7.833  1.00  0.99           H  
ATOM    220 2HG2 VAL A  19      10.986  22.459   7.518  1.00  0.99           H  
ATOM    221 3HG2 VAL A  19      11.078  24.083   6.800  1.00  0.99           H  
ATOM    222  N   CYS A  20       9.952  20.258   3.669  1.00  1.16           N  
ATOM    223  CA  CYS A  20       9.239  19.518   2.652  1.00  1.16           C  
ATOM    224  C   CYS A  20       8.034  18.784   3.173  1.00  1.16           C  
ATOM    225  O   CYS A  20       7.990  18.346   4.326  1.00  1.16           O  
ATOM    226  CB  CYS A  20      10.144  18.540   1.964  1.00  1.16           C  
ATOM    227  SG  CYS A  20      11.396  19.354   1.087  1.00  1.16           S  
ATOM    228  H   CYS A  20      10.437  19.765   4.405  1.00  1.16           H  
ATOM    229  HA  CYS A  20       8.897  20.223   1.903  1.00  1.16           H  
ATOM    230 1HB  CYS A  20      10.593  17.861   2.695  1.00  1.16           H  
ATOM    231 2HB  CYS A  20       9.564  17.940   1.260  1.00  1.16           H  
ATOM    232  N   SER A  21       7.098  18.582   2.265  1.00  1.44           N  
ATOM    233  CA  SER A  21       5.901  17.812   2.518  1.00  1.44           C  
ATOM    234  C   SER A  21       5.565  17.044   1.266  1.00  1.44           C  
ATOM    235  O   SER A  21       6.096  17.345   0.192  1.00  1.44           O  
ATOM    236  CB  SER A  21       4.754  18.729   2.878  1.00  1.44           C  
ATOM    237  OG  SER A  21       4.392  19.529   1.797  1.00  1.44           O  
ATOM    238  H   SER A  21       7.225  19.025   1.353  1.00  1.44           H  
ATOM    239  HA  SER A  21       6.084  17.106   3.329  1.00  1.44           H  
ATOM    240 1HB  SER A  21       3.898  18.134   3.196  1.00  1.44           H  
ATOM    241 2HB  SER A  21       5.047  19.359   3.718  1.00  1.44           H  
ATOM    242  HG  SER A  21       4.056  18.920   1.123  1.00  1.44           H  
ATOM    243  N   TYR A  22       4.689  16.058   1.386  1.00  1.83           N  
ATOM    244  CA  TYR A  22       4.337  15.308   0.198  1.00  1.83           C  
ATOM    245  C   TYR A  22       2.855  15.397  -0.084  1.00  1.83           C  
ATOM    246  O   TYR A  22       2.032  15.372   0.833  1.00  1.83           O  
ATOM    247  CB  TYR A  22       4.796  13.865   0.358  1.00  1.83           C  
ATOM    248  CG  TYR A  22       6.291  13.774   0.513  1.00  1.83           C  
ATOM    249  CD1 TYR A  22       6.857  13.909   1.776  1.00  1.83           C  
ATOM    250  CD2 TYR A  22       7.098  13.575  -0.589  1.00  1.83           C  
ATOM    251  CE1 TYR A  22       8.220  13.848   1.932  1.00  1.83           C  
ATOM    252  CE2 TYR A  22       8.461  13.510  -0.429  1.00  1.83           C  
ATOM    253  CZ  TYR A  22       9.023  13.649   0.829  1.00  1.83           C  
ATOM    254  OH  TYR A  22      10.379  13.588   0.990  1.00  1.83           O  
ATOM    255  H   TYR A  22       4.278  15.833   2.280  1.00  1.83           H  
ATOM    256  HA  TYR A  22       4.853  15.744  -0.645  1.00  1.83           H  
ATOM    257 1HB  TYR A  22       4.324  13.413   1.229  1.00  1.83           H  
ATOM    258 2HB  TYR A  22       4.504  13.291  -0.525  1.00  1.83           H  
ATOM    259  HD1 TYR A  22       6.220  14.067   2.647  1.00  1.83           H  
ATOM    260  HD2 TYR A  22       6.654  13.472  -1.583  1.00  1.83           H  
ATOM    261  HE1 TYR A  22       8.663  13.955   2.924  1.00  1.83           H  
ATOM    262  HE2 TYR A  22       9.093  13.351  -1.295  1.00  1.83           H  
ATOM    263  HH  TYR A  22      10.594  13.666   1.930  1.00  1.83           H  
ATOM    264  N   ASP A  23       2.532  15.506  -1.364  1.00  2.28           N  
ATOM    265  CA  ASP A  23       1.148  15.613  -1.787  1.00  2.28           C  
ATOM    266  C   ASP A  23       0.534  14.252  -2.118  1.00  2.28           C  
ATOM    267  O   ASP A  23       0.929  13.567  -3.082  1.00  2.28           O  
ATOM    268  CB  ASP A  23       1.055  16.626  -2.933  1.00  2.28           C  
ATOM    269  CG  ASP A  23       1.286  18.112  -2.423  1.00  2.28           C  
ATOM    270  OD1 ASP A  23       0.879  18.406  -1.326  1.00  2.28           O  
ATOM    271  OD2 ASP A  23       1.904  18.898  -3.113  1.00  2.28           O  
ATOM    272  H   ASP A  23       3.289  15.515  -2.050  1.00  2.28           H  
ATOM    273  HA  ASP A  23       0.578  16.029  -0.957  1.00  2.28           H  
ATOM    274 1HB  ASP A  23       1.812  16.395  -3.687  1.00  2.28           H  
ATOM    275 2HB  ASP A  23       0.079  16.555  -3.409  1.00  2.28           H  
ATOM    276  N   ASP A  24      -0.447  13.890  -1.289  1.00  2.63           N  
ATOM    277  CA  ASP A  24      -1.123  12.601  -1.337  1.00  2.63           C  
ATOM    278  C   ASP A  24      -1.791  12.368  -2.668  1.00  2.63           C  
ATOM    279  O   ASP A  24      -2.279  13.303  -3.303  1.00  2.63           O  
ATOM    280  CB  ASP A  24      -2.172  12.484  -0.225  1.00  2.63           C  
ATOM    281  CG  ASP A  24      -1.588  12.292   1.190  1.00  2.63           C  
ATOM    282  OD1 ASP A  24      -0.410  12.052   1.317  1.00  2.63           O  
ATOM    283  OD2 ASP A  24      -2.345  12.380   2.127  1.00  2.63           O  
ATOM    284  H   ASP A  24      -0.703  14.540  -0.554  1.00  2.63           H  
ATOM    285  HA  ASP A  24      -0.378  11.817  -1.190  1.00  2.63           H  
ATOM    286 1HB  ASP A  24      -2.791  13.380  -0.223  1.00  2.63           H  
ATOM    287 2HB  ASP A  24      -2.839  11.641  -0.448  1.00  2.63           H  
ATOM    288  N   ASP A  25      -1.772  11.107  -3.091  1.00  2.73           N  
ATOM    289  CA  ASP A  25      -2.365  10.620  -4.337  1.00  2.73           C  
ATOM    290  C   ASP A  25      -1.642  11.121  -5.588  1.00  2.73           C  
ATOM    291  O   ASP A  25      -2.091  10.883  -6.711  1.00  2.73           O  
ATOM    292  CB  ASP A  25      -3.853  10.975  -4.420  1.00  2.73           C  
ATOM    293  CG  ASP A  25      -4.688  10.304  -3.316  1.00  2.73           C  
ATOM    294  OD1 ASP A  25      -4.473   9.141  -3.056  1.00  2.73           O  
ATOM    295  OD2 ASP A  25      -5.521  10.962  -2.742  1.00  2.73           O  
ATOM    296  H   ASP A  25      -1.310  10.425  -2.500  1.00  2.73           H  
ATOM    297  HA  ASP A  25      -2.289   9.533  -4.332  1.00  2.73           H  
ATOM    298 1HB  ASP A  25      -4.005  12.049  -4.384  1.00  2.73           H  
ATOM    299 2HB  ASP A  25      -4.238  10.639  -5.383  1.00  2.73           H  
ATOM    300  N   ALA A  26      -0.492  11.761  -5.395  1.00  2.52           N  
ATOM    301  CA  ALA A  26       0.373  12.167  -6.474  1.00  2.52           C  
ATOM    302  C   ALA A  26       1.749  11.727  -6.042  1.00  2.52           C  
ATOM    303  O   ALA A  26       2.622  11.400  -6.848  1.00  2.52           O  
ATOM    304  CB  ALA A  26       0.281  13.662  -6.713  1.00  2.52           C  
ATOM    305  H   ALA A  26      -0.161  11.981  -4.454  1.00  2.52           H  
ATOM    306  HA  ALA A  26       0.100  11.631  -7.382  1.00  2.52           H  
ATOM    307 1HB  ALA A  26       0.944  13.948  -7.518  1.00  2.52           H  
ATOM    308 2HB  ALA A  26      -0.741  13.918  -6.987  1.00  2.52           H  
ATOM    309 3HB  ALA A  26       0.557  14.194  -5.803  1.00  2.52           H  
ATOM    310  N   ASP A  27       1.890  11.688  -4.713  1.00  2.10           N  
ATOM    311  CA  ASP A  27       3.117  11.359  -3.993  1.00  2.10           C  
ATOM    312  C   ASP A  27       4.266  12.250  -4.441  1.00  2.10           C  
ATOM    313  O   ASP A  27       5.400  11.799  -4.613  1.00  2.10           O  
ATOM    314  CB  ASP A  27       3.475   9.889  -4.188  1.00  2.10           C  
ATOM    315  CG  ASP A  27       2.385   8.943  -3.666  1.00  2.10           C  
ATOM    316  OD1 ASP A  27       1.496   9.375  -2.965  1.00  2.10           O  
ATOM    317  OD2 ASP A  27       2.485   7.761  -3.934  1.00  2.10           O  
ATOM    318  H   ASP A  27       1.097  11.996  -4.159  1.00  2.10           H  
ATOM    319  HA  ASP A  27       2.945  11.537  -2.929  1.00  2.10           H  
ATOM    320 1HB  ASP A  27       3.654   9.687  -5.244  1.00  2.10           H  
ATOM    321 2HB  ASP A  27       4.402   9.676  -3.655  1.00  2.10           H  
ATOM    322  N   GLU A  28       3.950  13.522  -4.625  1.00  1.63           N  
ATOM    323  CA  GLU A  28       4.934  14.492  -5.099  1.00  1.63           C  
ATOM    324  C   GLU A  28       5.614  15.245  -3.967  1.00  1.63           C  
ATOM    325  O   GLU A  28       4.999  15.528  -2.940  1.00  1.63           O  
ATOM    326  CB  GLU A  28       4.274  15.461  -6.077  1.00  1.63           C  
ATOM    327  CG  GLU A  28       3.825  14.816  -7.374  1.00  1.63           C  
ATOM    328  CD  GLU A  28       3.180  15.785  -8.352  1.00  1.63           C  
ATOM    329  OE1 GLU A  28       3.092  16.948  -8.040  1.00  1.63           O  
ATOM    330  OE2 GLU A  28       2.768  15.350  -9.403  1.00  1.63           O  
ATOM    331  H   GLU A  28       2.988  13.788  -4.413  1.00  1.63           H  
ATOM    332  HA  GLU A  28       5.710  13.950  -5.643  1.00  1.63           H  
ATOM    333 1HB  GLU A  28       3.395  15.895  -5.608  1.00  1.63           H  
ATOM    334 2HB  GLU A  28       4.944  16.272  -6.299  1.00  1.63           H  
ATOM    335 1HG  GLU A  28       4.680  14.351  -7.847  1.00  1.63           H  
ATOM    336 2HG  GLU A  28       3.143  14.029  -7.133  1.00  1.63           H  
ATOM    337  N   LEU A  29       6.894  15.584  -4.166  1.00  1.25           N  
ATOM    338  CA  LEU A  29       7.679  16.334  -3.173  1.00  1.25           C  
ATOM    339  C   LEU A  29       7.572  17.848  -3.389  1.00  1.25           C  
ATOM    340  O   LEU A  29       7.985  18.391  -4.433  1.00  1.25           O  
ATOM    341  CB  LEU A  29       9.163  15.900  -3.210  1.00  1.25           C  
ATOM    342  CG  LEU A  29      10.079  16.396  -2.012  1.00  1.25           C  
ATOM    343  CD1 LEU A  29      11.334  15.521  -1.911  1.00  1.25           C  
ATOM    344  CD2 LEU A  29      10.501  17.811  -2.214  1.00  1.25           C  
ATOM    345  H   LEU A  29       7.332  15.301  -5.042  1.00  1.25           H  
ATOM    346  HA  LEU A  29       7.282  16.112  -2.183  1.00  1.25           H  
ATOM    347 1HB  LEU A  29       9.200  14.817  -3.232  1.00  1.25           H  
ATOM    348 2HB  LEU A  29       9.601  16.259  -4.140  1.00  1.25           H  
ATOM    349  HG  LEU A  29       9.517  16.316  -1.077  1.00  1.25           H  
ATOM    350 1HD1 LEU A  29      11.945  15.865  -1.076  1.00  1.25           H  
ATOM    351 2HD1 LEU A  29      11.056  14.485  -1.747  1.00  1.25           H  
ATOM    352 3HD1 LEU A  29      11.906  15.600  -2.836  1.00  1.25           H  
ATOM    353 1HD2 LEU A  29      11.112  18.106  -1.392  1.00  1.25           H  
ATOM    354 2HD2 LEU A  29      11.070  17.895  -3.102  1.00  1.25           H  
ATOM    355 3HD2 LEU A  29       9.645  18.455  -2.271  1.00  1.25           H  
ATOM    356  N   SER A  30       7.018  18.515  -2.376  1.00  0.98           N  
ATOM    357  CA  SER A  30       6.779  19.951  -2.383  1.00  0.98           C  
ATOM    358  C   SER A  30       7.647  20.690  -1.345  1.00  0.98           C  
ATOM    359  O   SER A  30       7.636  20.359  -0.155  1.00  0.98           O  
ATOM    360  CB  SER A  30       5.298  20.175  -2.152  1.00  0.98           C  
ATOM    361  OG  SER A  30       4.549  19.665  -3.241  1.00  0.98           O  
ATOM    362  H   SER A  30       6.714  17.993  -1.551  1.00  0.98           H  
ATOM    363  HA  SER A  30       7.033  20.335  -3.370  1.00  0.98           H  
ATOM    364 1HB  SER A  30       5.003  19.651  -1.241  1.00  0.98           H  
ATOM    365 2HB  SER A  30       5.085  21.205  -2.004  1.00  0.98           H  
ATOM    366  HG  SER A  30       3.596  19.582  -2.959  1.00  0.98           H  
ATOM    367  N   VAL A  31       8.425  21.670  -1.822  1.00  0.81           N  
ATOM    368  CA  VAL A  31       9.370  22.434  -0.992  1.00  0.81           C  
ATOM    369  C   VAL A  31       8.859  23.866  -0.782  1.00  0.81           C  
ATOM    370  O   VAL A  31       8.622  24.582  -1.762  1.00  0.81           O  
ATOM    371  CB  VAL A  31      10.729  22.507  -1.723  1.00  0.81           C  
ATOM    372  CG1 VAL A  31      11.723  23.264  -0.909  1.00  0.81           C  
ATOM    373  CG2 VAL A  31      11.189  21.158  -2.076  1.00  0.81           C  
ATOM    374  H   VAL A  31       8.372  21.878  -2.820  1.00  0.81           H  
ATOM    375  HA  VAL A  31       9.485  21.940  -0.025  1.00  0.81           H  
ATOM    376  HB  VAL A  31      10.584  23.058  -2.645  1.00  0.81           H  
ATOM    377 1HG1 VAL A  31      12.664  23.351  -1.442  1.00  0.81           H  
ATOM    378 2HG1 VAL A  31      11.316  24.249  -0.729  1.00  0.81           H  
ATOM    379 3HG1 VAL A  31      11.889  22.746   0.037  1.00  0.81           H  
ATOM    380 1HG2 VAL A  31      12.099  21.206  -2.630  1.00  0.81           H  
ATOM    381 2HG2 VAL A  31      11.342  20.603  -1.226  1.00  0.81           H  
ATOM    382 3HG2 VAL A  31      10.434  20.691  -2.677  1.00  0.81           H  
ATOM    383  N   PHE A  32       8.671  24.288   0.473  1.00  0.71           N  
ATOM    384  CA  PHE A  32       8.096  25.618   0.699  1.00  0.71           C  
ATOM    385  C   PHE A  32       9.034  26.631   1.351  1.00  0.71           C  
ATOM    386  O   PHE A  32       9.091  26.774   2.566  1.00  0.71           O  
ATOM    387  CB  PHE A  32       6.839  25.485   1.541  1.00  0.71           C  
ATOM    388  CG  PHE A  32       5.736  24.731   0.868  1.00  0.71           C  
ATOM    389  CD1 PHE A  32       5.680  23.350   0.939  1.00  0.71           C  
ATOM    390  CD2 PHE A  32       4.738  25.405   0.177  1.00  0.71           C  
ATOM    391  CE1 PHE A  32       4.655  22.664   0.337  1.00  0.71           C  
ATOM    392  CE2 PHE A  32       3.711  24.714  -0.425  1.00  0.71           C  
ATOM    393  CZ  PHE A  32       3.669  23.341  -0.345  1.00  0.71           C  
ATOM    394  H   PHE A  32       8.905  23.680   1.270  1.00  0.71           H  
ATOM    395  HA  PHE A  32       7.811  26.027  -0.265  1.00  0.71           H  
ATOM    396 1HB  PHE A  32       7.090  24.970   2.474  1.00  0.71           H  
ATOM    397 2HB  PHE A  32       6.470  26.477   1.802  1.00  0.71           H  
ATOM    398  HD1 PHE A  32       6.462  22.806   1.483  1.00  0.71           H  
ATOM    399  HD2 PHE A  32       4.773  26.494   0.114  1.00  0.71           H  
ATOM    400  HE1 PHE A  32       4.621  21.579   0.403  1.00  0.71           H  
ATOM    401  HE2 PHE A  32       2.933  25.254  -0.966  1.00  0.71           H  
ATOM    402  HZ  PHE A  32       2.858  22.790  -0.822  1.00  0.71           H  
ATOM    403  N   CYS A  33       9.673  27.440   0.526  1.00  0.66           N  
ATOM    404  CA  CYS A  33      10.688  28.372   0.989  1.00  0.66           C  
ATOM    405  C   CYS A  33      10.099  29.771   1.016  1.00  0.66           C  
ATOM    406  O   CYS A  33      10.825  30.760   1.155  1.00  0.66           O  
ATOM    407  CB  CYS A  33      11.828  28.405  -0.006  1.00  0.66           C  
ATOM    408  SG  CYS A  33      12.660  26.824  -0.364  1.00  0.66           S  
ATOM    409  H   CYS A  33       9.517  27.380  -0.479  1.00  0.66           H  
ATOM    410  HA  CYS A  33      11.024  28.109   1.985  1.00  0.66           H  
ATOM    411 1HB  CYS A  33      11.418  28.758  -0.922  1.00  0.66           H  
ATOM    412 2HB  CYS A  33      12.572  29.118   0.317  1.00  0.66           H  
ATOM    413  N   SER A  34       8.780  29.843   0.823  1.00  0.64           N  
ATOM    414  CA  SER A  34       8.062  31.103   0.755  1.00  0.64           C  
ATOM    415  C   SER A  34       8.053  31.846   2.071  1.00  0.64           C  
ATOM    416  O   SER A  34       8.080  31.237   3.140  1.00  0.64           O  
ATOM    417  CB  SER A  34       6.627  30.860   0.328  1.00  0.64           C  
ATOM    418  OG  SER A  34       5.898  30.141   1.296  1.00  0.64           O  
ATOM    419  H   SER A  34       8.269  28.981   0.717  1.00  0.64           H  
ATOM    420  HA  SER A  34       8.549  31.726   0.008  1.00  0.64           H  
ATOM    421 1HB  SER A  34       6.141  31.817   0.150  1.00  0.64           H  
ATOM    422 2HB  SER A  34       6.619  30.319  -0.614  1.00  0.64           H  
ATOM    423  HG  SER A  34       4.981  30.176   0.997  1.00  0.64           H  
ATOM    424  N   SER A  35       7.929  33.168   1.986  1.00  0.63           N  
ATOM    425  CA  SER A  35       7.884  34.023   3.168  1.00  0.63           C  
ATOM    426  C   SER A  35       9.035  33.733   4.152  1.00  0.63           C  
ATOM    427  O   SER A  35       8.796  33.538   5.349  1.00  0.63           O  
ATOM    428  CB  SER A  35       6.547  33.885   3.880  1.00  0.63           C  
ATOM    429  OG  SER A  35       5.485  34.293   3.057  1.00  0.63           O  
ATOM    430  H   SER A  35       7.868  33.575   1.051  1.00  0.63           H  
ATOM    431  HA  SER A  35       7.982  35.058   2.833  1.00  0.63           H  
ATOM    432 1HB  SER A  35       6.396  32.851   4.185  1.00  0.63           H  
ATOM    433 2HB  SER A  35       6.561  34.491   4.785  1.00  0.63           H  
ATOM    434  HG  SER A  35       5.481  33.700   2.301  1.00  0.63           H  
ATOM    435  N   ARG A  36      10.284  33.681   3.657  1.00  0.64           N  
ATOM    436  CA  ARG A  36      11.435  33.409   4.517  1.00  0.64           C  
ATOM    437  C   ARG A  36      12.490  34.509   4.431  1.00  0.64           C  
ATOM    438  O   ARG A  36      13.611  34.347   4.911  1.00  0.64           O  
ATOM    439  CB  ARG A  36      12.049  32.065   4.159  1.00  0.64           C  
ATOM    440  CG  ARG A  36      11.192  30.892   4.436  1.00  0.64           C  
ATOM    441  CD  ARG A  36      10.997  30.666   5.877  1.00  0.64           C  
ATOM    442  NE  ARG A  36      10.164  29.513   6.123  1.00  0.64           N  
ATOM    443  CZ  ARG A  36       8.816  29.546   6.252  1.00  0.64           C  
ATOM    444  NH1 ARG A  36       8.147  30.689   6.174  1.00  0.64           N  
ATOM    445  NH2 ARG A  36       8.151  28.420   6.460  1.00  0.64           N  
ATOM    446  H   ARG A  36      10.465  33.821   2.664  1.00  0.64           H  
ATOM    447  HA  ARG A  36      11.089  33.354   5.548  1.00  0.64           H  
ATOM    448 1HB  ARG A  36      12.202  32.027   3.095  1.00  0.64           H  
ATOM    449 2HB  ARG A  36      13.011  31.933   4.650  1.00  0.64           H  
ATOM    450 1HG  ARG A  36      10.243  31.046   3.998  1.00  0.64           H  
ATOM    451 2HG  ARG A  36      11.636  30.020   3.985  1.00  0.64           H  
ATOM    452 1HD  ARG A  36      11.963  30.493   6.347  1.00  0.64           H  
ATOM    453 2HD  ARG A  36      10.518  31.537   6.323  1.00  0.64           H  
ATOM    454  HE  ARG A  36      10.625  28.611   6.172  1.00  0.64           H  
ATOM    455 1HH1 ARG A  36       8.624  31.587   5.994  1.00  0.64           H  
ATOM    456 2HH1 ARG A  36       7.145  30.689   6.260  1.00  0.64           H  
ATOM    457 1HH2 ARG A  36       8.650  27.544   6.511  1.00  0.64           H  
ATOM    458 2HH2 ARG A  36       7.149  28.438   6.548  1.00  0.64           H  
ATOM    459  N   ASN A  37      12.118  35.630   3.805  1.00  0.66           N  
ATOM    460  CA  ASN A  37      12.999  36.785   3.605  1.00  0.66           C  
ATOM    461  C   ASN A  37      14.308  36.389   2.936  1.00  0.66           C  
ATOM    462  O   ASN A  37      15.382  36.870   3.305  1.00  0.66           O  
ATOM    463  CB  ASN A  37      13.277  37.495   4.920  1.00  0.66           C  
ATOM    464  CG  ASN A  37      12.040  38.103   5.535  1.00  0.66           C  
ATOM    465  OD1 ASN A  37      11.214  38.711   4.844  1.00  0.66           O  
ATOM    466  ND2 ASN A  37      11.897  37.946   6.828  1.00  0.66           N  
ATOM    467  H   ASN A  37      11.175  35.678   3.454  1.00  0.66           H  
ATOM    468  HA  ASN A  37      12.497  37.485   2.932  1.00  0.66           H  
ATOM    469 1HB  ASN A  37      13.722  36.803   5.633  1.00  0.66           H  
ATOM    470 2HB  ASN A  37      14.002  38.288   4.748  1.00  0.66           H  
ATOM    471 1HD2 ASN A  37      11.098  38.328   7.294  1.00  0.66           H  
ATOM    472 2HD2 ASN A  37      12.590  37.447   7.350  1.00  0.66           H  
ATOM    473  N   LEU A  38      14.223  35.525   1.938  1.00  0.68           N  
ATOM    474  CA  LEU A  38      15.436  35.084   1.273  1.00  0.68           C  
ATOM    475  C   LEU A  38      15.803  36.097   0.210  1.00  0.68           C  
ATOM    476  O   LEU A  38      14.926  36.746  -0.358  1.00  0.68           O  
ATOM    477  CB  LEU A  38      15.213  33.702   0.653  1.00  0.68           C  
ATOM    478  CG  LEU A  38      14.768  32.646   1.657  1.00  0.68           C  
ATOM    479  CD1 LEU A  38      14.476  31.335   0.950  1.00  0.68           C  
ATOM    480  CD2 LEU A  38      15.819  32.464   2.721  1.00  0.68           C  
ATOM    481  H   LEU A  38      13.311  35.157   1.670  1.00  0.68           H  
ATOM    482  HA  LEU A  38      16.243  35.026   2.003  1.00  0.68           H  
ATOM    483 1HB  LEU A  38      14.459  33.773  -0.120  1.00  0.68           H  
ATOM    484 2HB  LEU A  38      16.143  33.364   0.194  1.00  0.68           H  
ATOM    485  HG  LEU A  38      13.865  32.989   2.113  1.00  0.68           H  
ATOM    486 1HD1 LEU A  38      14.130  30.598   1.678  1.00  0.68           H  
ATOM    487 2HD1 LEU A  38      13.707  31.486   0.195  1.00  0.68           H  
ATOM    488 3HD1 LEU A  38      15.381  30.986   0.485  1.00  0.68           H  
ATOM    489 1HD2 LEU A  38      15.474  31.726   3.447  1.00  0.68           H  
ATOM    490 2HD2 LEU A  38      16.747  32.122   2.263  1.00  0.68           H  
ATOM    491 3HD2 LEU A  38      15.989  33.419   3.226  1.00  0.68           H  
ATOM    492  N   THR A  39      17.093  36.243  -0.064  1.00  0.70           N  
ATOM    493  CA  THR A  39      17.542  37.137  -1.132  1.00  0.70           C  
ATOM    494  C   THR A  39      18.165  36.351  -2.282  1.00  0.70           C  
ATOM    495  O   THR A  39      18.495  36.903  -3.339  1.00  0.70           O  
ATOM    496  CB  THR A  39      18.506  38.198  -0.577  1.00  0.70           C  
ATOM    497  OG1 THR A  39      19.642  37.561   0.030  1.00  0.70           O  
ATOM    498  CG2 THR A  39      17.775  39.054   0.450  1.00  0.70           C  
ATOM    499  H   THR A  39      17.775  35.724   0.471  1.00  0.70           H  
ATOM    500  HA  THR A  39      16.678  37.665  -1.530  1.00  0.70           H  
ATOM    501  HB  THR A  39      18.852  38.833  -1.392  1.00  0.70           H  
ATOM    502  HG1 THR A  39      20.261  38.233   0.337  1.00  0.70           H  
ATOM    503 1HG2 THR A  39      18.448  39.814   0.839  1.00  0.70           H  
ATOM    504 2HG2 THR A  39      16.923  39.534  -0.031  1.00  0.70           H  
ATOM    505 3HG2 THR A  39      17.422  38.430   1.271  1.00  0.70           H  
ATOM    506  N   ARG A  40      18.341  35.059  -2.041  1.00  0.73           N  
ATOM    507  CA  ARG A  40      18.933  34.123  -2.981  1.00  0.73           C  
ATOM    508  C   ARG A  40      18.111  32.851  -2.948  1.00  0.73           C  
ATOM    509  O   ARG A  40      17.468  32.553  -1.942  1.00  0.73           O  
ATOM    510  CB  ARG A  40      20.391  33.817  -2.635  1.00  0.73           C  
ATOM    511  CG  ARG A  40      21.346  35.018  -2.716  1.00  0.73           C  
ATOM    512  CD  ARG A  40      21.548  35.453  -4.129  1.00  0.73           C  
ATOM    513  NE  ARG A  40      22.522  36.528  -4.246  1.00  0.73           N  
ATOM    514  CZ  ARG A  40      22.245  37.850  -4.148  1.00  0.73           C  
ATOM    515  NH1 ARG A  40      21.015  38.281  -3.928  1.00  0.73           N  
ATOM    516  NH2 ARG A  40      23.225  38.731  -4.279  1.00  0.73           N  
ATOM    517  H   ARG A  40      18.032  34.712  -1.150  1.00  0.73           H  
ATOM    518  HA  ARG A  40      18.890  34.544  -3.986  1.00  0.73           H  
ATOM    519 1HB  ARG A  40      20.443  33.422  -1.622  1.00  0.73           H  
ATOM    520 2HB  ARG A  40      20.767  33.041  -3.304  1.00  0.73           H  
ATOM    521 1HG  ARG A  40      20.952  35.856  -2.145  1.00  0.73           H  
ATOM    522 2HG  ARG A  40      22.315  34.734  -2.308  1.00  0.73           H  
ATOM    523 1HD  ARG A  40      21.901  34.609  -4.718  1.00  0.73           H  
ATOM    524 2HD  ARG A  40      20.602  35.806  -4.537  1.00  0.73           H  
ATOM    525  HE  ARG A  40      23.482  36.266  -4.416  1.00  0.73           H  
ATOM    526 1HH1 ARG A  40      20.226  37.626  -3.816  1.00  0.73           H  
ATOM    527 2HH1 ARG A  40      20.836  39.271  -3.864  1.00  0.73           H  
ATOM    528 1HH2 ARG A  40      24.170  38.414  -4.449  1.00  0.73           H  
ATOM    529 2HH2 ARG A  40      23.027  39.718  -4.210  1.00  0.73           H  
ATOM    530  N   LEU A  41      18.119  32.094  -4.028  1.00  0.77           N  
ATOM    531  CA  LEU A  41      17.403  30.831  -4.018  1.00  0.77           C  
ATOM    532  C   LEU A  41      18.210  29.901  -3.093  1.00  0.77           C  
ATOM    533  O   LEU A  41      19.427  29.821  -3.255  1.00  0.77           O  
ATOM    534  CB  LEU A  41      17.308  30.288  -5.447  1.00  0.77           C  
ATOM    535  CG  LEU A  41      16.282  29.206  -5.687  1.00  0.77           C  
ATOM    536  CD1 LEU A  41      15.854  29.287  -7.064  1.00  0.77           C  
ATOM    537  CD2 LEU A  41      16.846  27.835  -5.431  1.00  0.77           C  
ATOM    538  H   LEU A  41      18.633  32.382  -4.849  1.00  0.77           H  
ATOM    539  HA  LEU A  41      16.402  31.008  -3.640  1.00  0.77           H  
ATOM    540 1HB  LEU A  41      17.073  31.113  -6.119  1.00  0.77           H  
ATOM    541 2HB  LEU A  41      18.283  29.885  -5.729  1.00  0.77           H  
ATOM    542  HG  LEU A  41      15.429  29.379  -5.056  1.00  0.77           H  
ATOM    543 1HD1 LEU A  41      15.125  28.535  -7.200  1.00  0.77           H  
ATOM    544 2HD1 LEU A  41      15.429  30.265  -7.278  1.00  0.77           H  
ATOM    545 3HD1 LEU A  41      16.696  29.107  -7.698  1.00  0.77           H  
ATOM    546 1HD2 LEU A  41      16.084  27.086  -5.627  1.00  0.77           H  
ATOM    547 2HD2 LEU A  41      17.697  27.659  -6.088  1.00  0.77           H  
ATOM    548 3HD2 LEU A  41      17.164  27.760  -4.408  1.00  0.77           H  
ATOM    549  N   PRO A  42      17.600  29.244  -2.091  1.00  0.80           N  
ATOM    550  CA  PRO A  42      18.278  28.414  -1.114  1.00  0.80           C  
ATOM    551  C   PRO A  42      18.887  27.168  -1.720  1.00  0.80           C  
ATOM    552  O   PRO A  42      18.328  26.572  -2.641  1.00  0.80           O  
ATOM    553  CB  PRO A  42      17.144  28.061  -0.138  1.00  0.80           C  
ATOM    554  CG  PRO A  42      15.886  28.206  -0.942  1.00  0.80           C  
ATOM    555  CD  PRO A  42      16.159  29.289  -1.945  1.00  0.80           C  
ATOM    556  HA  PRO A  42      19.051  29.015  -0.613  1.00  0.80           H  
ATOM    557 1HB  PRO A  42      17.290  27.029   0.242  1.00  0.80           H  
ATOM    558 2HB  PRO A  42      17.169  28.730   0.732  1.00  0.80           H  
ATOM    559 1HG  PRO A  42      15.608  27.247  -1.400  1.00  0.80           H  
ATOM    560 2HG  PRO A  42      15.069  28.493  -0.273  1.00  0.80           H  
ATOM    561 1HD  PRO A  42      15.685  29.006  -2.860  1.00  0.80           H  
ATOM    562 2HD  PRO A  42      15.832  30.268  -1.589  1.00  0.80           H  
ATOM    563  N   ASP A  43      20.011  26.747  -1.162  1.00  0.84           N  
ATOM    564  CA  ASP A  43      20.630  25.503  -1.579  1.00  0.84           C  
ATOM    565  C   ASP A  43      19.973  24.381  -0.800  1.00  0.84           C  
ATOM    566  O   ASP A  43      19.187  24.636   0.108  1.00  0.84           O  
ATOM    567  CB  ASP A  43      22.154  25.544  -1.357  1.00  0.84           C  
ATOM    568  CG  ASP A  43      22.971  24.553  -2.258  1.00  0.84           C  
ATOM    569  OD1 ASP A  43      22.404  23.583  -2.734  1.00  0.84           O  
ATOM    570  OD2 ASP A  43      24.141  24.792  -2.453  1.00  0.84           O  
ATOM    571  H   ASP A  43      20.438  27.292  -0.426  1.00  0.84           H  
ATOM    572  HA  ASP A  43      20.440  25.348  -2.642  1.00  0.84           H  
ATOM    573 1HB  ASP A  43      22.516  26.554  -1.546  1.00  0.84           H  
ATOM    574 2HB  ASP A  43      22.368  25.312  -0.313  1.00  0.84           H  
ATOM    575  N   GLY A  44      20.289  23.150  -1.161  1.00  0.88           N  
ATOM    576  CA  GLY A  44      19.772  21.965  -0.482  1.00  0.88           C  
ATOM    577  C   GLY A  44      18.397  21.503  -0.971  1.00  0.88           C  
ATOM    578  O   GLY A  44      17.871  20.507  -0.473  1.00  0.88           O  
ATOM    579  H   GLY A  44      20.959  23.049  -1.926  1.00  0.88           H  
ATOM    580 1HA  GLY A  44      20.486  21.152  -0.614  1.00  0.88           H  
ATOM    581 2HA  GLY A  44      19.726  22.163   0.589  1.00  0.88           H  
ATOM    582  N   VAL A  45      17.814  22.204  -1.941  1.00  0.91           N  
ATOM    583  CA  VAL A  45      16.504  21.820  -2.453  1.00  0.91           C  
ATOM    584  C   VAL A  45      16.740  20.495  -3.177  1.00  0.91           C  
ATOM    585  O   VAL A  45      17.606  20.440  -4.050  1.00  0.91           O  
ATOM    586  CB  VAL A  45      15.952  22.912  -3.404  1.00  0.91           C  
ATOM    587  CG1 VAL A  45      14.643  22.468  -4.034  1.00  0.91           C  
ATOM    588  CG2 VAL A  45      15.733  24.225  -2.605  1.00  0.91           C  
ATOM    589  H   VAL A  45      18.289  23.015  -2.313  1.00  0.91           H  
ATOM    590  HA  VAL A  45      15.823  21.712  -1.617  1.00  0.91           H  
ATOM    591  HB  VAL A  45      16.671  23.077  -4.207  1.00  0.91           H  
ATOM    592 1HG1 VAL A  45      14.283  23.237  -4.703  1.00  0.91           H  
ATOM    593 2HG1 VAL A  45      14.798  21.546  -4.595  1.00  0.91           H  
ATOM    594 3HG1 VAL A  45      13.919  22.303  -3.266  1.00  0.91           H  
ATOM    595 1HG2 VAL A  45      15.358  25.005  -3.269  1.00  0.91           H  
ATOM    596 2HG2 VAL A  45      15.011  24.056  -1.807  1.00  0.91           H  
ATOM    597 3HG2 VAL A  45      16.683  24.552  -2.169  1.00  0.91           H  
ATOM    598  N   PRO A  46      16.032  19.408  -2.831  1.00  0.94           N  
ATOM    599  CA  PRO A  46      16.295  18.081  -3.342  1.00  0.94           C  
ATOM    600  C   PRO A  46      16.049  17.952  -4.826  1.00  0.94           C  
ATOM    601  O   PRO A  46      15.106  18.530  -5.365  1.00  0.94           O  
ATOM    602  CB  PRO A  46      15.314  17.216  -2.528  1.00  0.94           C  
ATOM    603  CG  PRO A  46      14.227  18.146  -2.081  1.00  0.94           C  
ATOM    604  CD  PRO A  46      14.901  19.487  -1.883  1.00  0.94           C  
ATOM    605  HA  PRO A  46      17.335  17.816  -3.100  1.00  0.94           H  
ATOM    606 1HB  PRO A  46      14.931  16.392  -3.145  1.00  0.94           H  
ATOM    607 2HB  PRO A  46      15.845  16.760  -1.685  1.00  0.94           H  
ATOM    608 1HG  PRO A  46      13.432  18.173  -2.820  1.00  0.94           H  
ATOM    609 2HG  PRO A  46      13.777  17.760  -1.168  1.00  0.94           H  
ATOM    610 1HD  PRO A  46      14.200  20.269  -2.152  1.00  0.94           H  
ATOM    611 2HD  PRO A  46      15.264  19.582  -0.851  1.00  0.94           H  
ATOM    612  N   GLY A  47      16.836  17.083  -5.469  1.00  0.94           N  
ATOM    613  CA  GLY A  47      16.699  16.790  -6.902  1.00  0.94           C  
ATOM    614  C   GLY A  47      15.344  16.176  -7.237  1.00  0.94           C  
ATOM    615  O   GLY A  47      14.895  16.202  -8.379  1.00  0.94           O  
ATOM    616  H   GLY A  47      17.585  16.635  -4.958  1.00  0.94           H  
ATOM    617 1HA  GLY A  47      16.845  17.699  -7.480  1.00  0.94           H  
ATOM    618 2HA  GLY A  47      17.489  16.103  -7.202  1.00  0.94           H  
ATOM    619  N   GLY A  48      14.688  15.633  -6.217  1.00  0.92           N  
ATOM    620  CA  GLY A  48      13.385  15.013  -6.350  1.00  0.92           C  
ATOM    621  C   GLY A  48      12.241  16.019  -6.268  1.00  0.92           C  
ATOM    622  O   GLY A  48      11.083  15.626  -6.288  1.00  0.92           O  
ATOM    623  H   GLY A  48      15.124  15.656  -5.311  1.00  0.92           H  
ATOM    624 1HA  GLY A  48      13.334  14.486  -7.303  1.00  0.92           H  
ATOM    625 2HA  GLY A  48      13.263  14.266  -5.568  1.00  0.92           H  
ATOM    626  N   THR A  49      12.538  17.307  -6.138  1.00  0.88           N  
ATOM    627  CA  THR A  49      11.464  18.284  -6.030  1.00  0.88           C  
ATOM    628  C   THR A  49      10.559  18.311  -7.251  1.00  0.88           C  
ATOM    629  O   THR A  49      11.022  18.447  -8.382  1.00  0.88           O  
ATOM    630  CB  THR A  49      12.039  19.701  -5.821  1.00  0.88           C  
ATOM    631  OG1 THR A  49      12.841  19.729  -4.658  1.00  0.88           O  
ATOM    632  CG2 THR A  49      10.952  20.710  -5.693  1.00  0.88           C  
ATOM    633  H   THR A  49      13.506  17.623  -6.096  1.00  0.88           H  
ATOM    634  HA  THR A  49      10.834  18.026  -5.192  1.00  0.88           H  
ATOM    635  HB  THR A  49      12.654  19.968  -6.672  1.00  0.88           H  
ATOM    636  HG1 THR A  49      13.673  19.240  -4.839  1.00  0.88           H  
ATOM    637 1HG2 THR A  49      11.388  21.685  -5.543  1.00  0.88           H  
ATOM    638 2HG2 THR A  49      10.362  20.714  -6.590  1.00  0.88           H  
ATOM    639 3HG2 THR A  49      10.324  20.459  -4.858  1.00  0.88           H  
ATOM    640  N   GLN A  50       9.250  18.225  -7.004  1.00  0.82           N  
ATOM    641  CA  GLN A  50       8.241  18.348  -8.048  1.00  0.82           C  
ATOM    642  C   GLN A  50       7.648  19.743  -8.010  1.00  0.82           C  
ATOM    643  O   GLN A  50       7.217  20.284  -9.035  1.00  0.82           O  
ATOM    644  CB  GLN A  50       7.141  17.315  -7.929  1.00  0.82           C  
ATOM    645  CG  GLN A  50       7.444  15.942  -8.525  1.00  0.82           C  
ATOM    646  CD  GLN A  50       8.359  15.050  -7.723  1.00  0.82           C  
ATOM    647  OE1 GLN A  50       8.172  14.767  -6.527  1.00  0.82           O  
ATOM    648  NE2 GLN A  50       9.372  14.550  -8.409  1.00  0.82           N  
ATOM    649  H   GLN A  50       8.935  18.095  -6.045  1.00  0.82           H  
ATOM    650  HA  GLN A  50       8.721  18.206  -9.015  1.00  0.82           H  
ATOM    651 1HB  GLN A  50       6.928  17.172  -6.872  1.00  0.82           H  
ATOM    652 2HB  GLN A  50       6.229  17.692  -8.395  1.00  0.82           H  
ATOM    653 1HG  GLN A  50       6.511  15.422  -8.681  1.00  0.82           H  
ATOM    654 2HG  GLN A  50       7.927  16.115  -9.492  1.00  0.82           H  
ATOM    655 1HE2 GLN A  50      10.024  13.935  -7.960  1.00  0.82           H  
ATOM    656 2HE2 GLN A  50       9.481  14.780  -9.372  1.00  0.82           H  
ATOM    657  N   ALA A  51       7.648  20.350  -6.833  1.00  0.76           N  
ATOM    658  CA  ALA A  51       7.103  21.692  -6.735  1.00  0.76           C  
ATOM    659  C   ALA A  51       7.899  22.539  -5.757  1.00  0.76           C  
ATOM    660  O   ALA A  51       8.265  22.088  -4.670  1.00  0.76           O  
ATOM    661  CB  ALA A  51       5.655  21.624  -6.328  1.00  0.76           C  
ATOM    662  H   ALA A  51       7.976  19.853  -6.004  1.00  0.76           H  
ATOM    663  HA  ALA A  51       7.173  22.159  -7.710  1.00  0.76           H  
ATOM    664 1HB  ALA A  51       5.258  22.624  -6.299  1.00  0.76           H  
ATOM    665 2HB  ALA A  51       5.100  21.035  -7.058  1.00  0.76           H  
ATOM    666 3HB  ALA A  51       5.569  21.157  -5.354  1.00  0.76           H  
ATOM    667  N   LEU A  52       8.161  23.773  -6.161  1.00  0.70           N  
ATOM    668  CA  LEU A  52       8.951  24.705  -5.375  1.00  0.70           C  
ATOM    669  C   LEU A  52       8.329  26.083  -5.275  1.00  0.70           C  
ATOM    670  O   LEU A  52       8.046  26.726  -6.293  1.00  0.70           O  
ATOM    671  CB  LEU A  52      10.355  24.803  -6.006  1.00  0.70           C  
ATOM    672  CG  LEU A  52      11.371  25.795  -5.405  1.00  0.70           C  
ATOM    673  CD1 LEU A  52      11.700  25.446  -3.949  1.00  0.70           C  
ATOM    674  CD2 LEU A  52      12.647  25.707  -6.238  1.00  0.70           C  
ATOM    675  H   LEU A  52       7.824  24.058  -7.077  1.00  0.70           H  
ATOM    676  HA  LEU A  52       9.046  24.306  -4.367  1.00  0.70           H  
ATOM    677 1HB  LEU A  52      10.806  23.825  -5.981  1.00  0.70           H  
ATOM    678 2HB  LEU A  52      10.230  25.087  -7.049  1.00  0.70           H  
ATOM    679  HG  LEU A  52      10.960  26.797  -5.443  1.00  0.70           H  
ATOM    680 1HD1 LEU A  52      12.429  26.158  -3.558  1.00  0.70           H  
ATOM    681 2HD1 LEU A  52      10.793  25.496  -3.342  1.00  0.70           H  
ATOM    682 3HD1 LEU A  52      12.112  24.443  -3.902  1.00  0.70           H  
ATOM    683 1HD2 LEU A  52      13.393  26.397  -5.855  1.00  0.70           H  
ATOM    684 2HD2 LEU A  52      13.037  24.694  -6.189  1.00  0.70           H  
ATOM    685 3HD2 LEU A  52      12.416  25.949  -7.261  1.00  0.70           H  
ATOM    686  N   TRP A  53       8.129  26.516  -4.034  1.00  0.66           N  
ATOM    687  CA  TRP A  53       7.595  27.837  -3.746  1.00  0.66           C  
ATOM    688  C   TRP A  53       8.673  28.709  -3.125  1.00  0.66           C  
ATOM    689  O   TRP A  53       9.271  28.363  -2.104  1.00  0.66           O  
ATOM    690  CB  TRP A  53       6.427  27.756  -2.769  1.00  0.66           C  
ATOM    691  CG  TRP A  53       5.175  27.192  -3.276  1.00  0.66           C  
ATOM    692  CD1 TRP A  53       4.052  27.871  -3.644  1.00  0.66           C  
ATOM    693  CD2 TRP A  53       4.902  25.816  -3.492  1.00  0.66           C  
ATOM    694  NE1 TRP A  53       3.084  26.989  -4.043  1.00  0.66           N  
ATOM    695  CE2 TRP A  53       3.591  25.724  -3.957  1.00  0.66           C  
ATOM    696  CE3 TRP A  53       5.642  24.679  -3.329  1.00  0.66           C  
ATOM    697  CZ2 TRP A  53       3.013  24.514  -4.251  1.00  0.66           C  
ATOM    698  CZ3 TRP A  53       5.086  23.496  -3.618  1.00  0.66           C  
ATOM    699  CH2 TRP A  53       3.795  23.394  -4.068  1.00  0.66           C  
ATOM    700  H   TRP A  53       8.363  25.889  -3.259  1.00  0.66           H  
ATOM    701  HA  TRP A  53       7.267  28.304  -4.673  1.00  0.66           H  
ATOM    702 1HB  TRP A  53       6.720  27.182  -1.903  1.00  0.66           H  
ATOM    703 2HB  TRP A  53       6.203  28.766  -2.420  1.00  0.66           H  
ATOM    704  HD1 TRP A  53       3.944  28.959  -3.603  1.00  0.66           H  
ATOM    705  HE1 TRP A  53       2.156  27.229  -4.351  1.00  0.66           H  
ATOM    706  HE3 TRP A  53       6.652  24.733  -2.977  1.00  0.66           H  
ATOM    707  HZ2 TRP A  53       1.991  24.428  -4.618  1.00  0.66           H  
ATOM    708  HZ3 TRP A  53       5.707  22.626  -3.486  1.00  0.66           H  
ATOM    709  HH2 TRP A  53       3.384  22.405  -4.291  1.00  0.66           H  
ATOM    710  N   LEU A  54       8.900  29.852  -3.751  1.00  0.63           N  
ATOM    711  CA  LEU A  54       9.861  30.863  -3.333  1.00  0.63           C  
ATOM    712  C   LEU A  54       9.168  32.227  -3.230  1.00  0.63           C  
ATOM    713  O   LEU A  54       9.819  33.283  -3.222  1.00  0.63           O  
ATOM    714  CB  LEU A  54      10.964  30.904  -4.397  1.00  0.63           C  
ATOM    715  CG  LEU A  54      11.853  29.650  -4.495  1.00  0.63           C  
ATOM    716  CD1 LEU A  54      12.545  29.610  -5.816  1.00  0.63           C  
ATOM    717  CD2 LEU A  54      12.913  29.708  -3.432  1.00  0.63           C  
ATOM    718  H   LEU A  54       8.390  30.044  -4.611  1.00  0.63           H  
ATOM    719  HA  LEU A  54      10.269  30.591  -2.361  1.00  0.63           H  
ATOM    720 1HB  LEU A  54      10.476  31.020  -5.355  1.00  0.63           H  
ATOM    721 2HB  LEU A  54      11.601  31.770  -4.221  1.00  0.63           H  
ATOM    722  HG  LEU A  54      11.247  28.767  -4.367  1.00  0.63           H  
ATOM    723 1HD1 LEU A  54      13.166  28.730  -5.864  1.00  0.63           H  
ATOM    724 2HD1 LEU A  54      11.798  29.569  -6.605  1.00  0.63           H  
ATOM    725 3HD1 LEU A  54      13.157  30.497  -5.933  1.00  0.63           H  
ATOM    726 1HD2 LEU A  54      13.525  28.812  -3.504  1.00  0.63           H  
ATOM    727 2HD2 LEU A  54      13.531  30.595  -3.577  1.00  0.63           H  
ATOM    728 3HD2 LEU A  54      12.460  29.759  -2.473  1.00  0.63           H  
ATOM    729  N   ASP A  55       7.842  32.207  -3.171  1.00  0.62           N  
ATOM    730  CA  ASP A  55       7.125  33.464  -3.189  1.00  0.62           C  
ATOM    731  C   ASP A  55       7.277  34.262  -1.915  1.00  0.62           C  
ATOM    732  O   ASP A  55       7.521  33.715  -0.838  1.00  0.62           O  
ATOM    733  CB  ASP A  55       5.640  33.236  -3.495  1.00  0.62           C  
ATOM    734  CG  ASP A  55       4.865  32.397  -2.464  1.00  0.62           C  
ATOM    735  OD1 ASP A  55       5.012  31.195  -2.466  1.00  0.62           O  
ATOM    736  OD2 ASP A  55       4.132  32.962  -1.685  1.00  0.62           O  
ATOM    737  H   ASP A  55       7.347  31.330  -3.168  1.00  0.62           H  
ATOM    738  HA  ASP A  55       7.540  34.053  -4.004  1.00  0.62           H  
ATOM    739 1HB  ASP A  55       5.147  34.201  -3.584  1.00  0.62           H  
ATOM    740 2HB  ASP A  55       5.554  32.763  -4.450  1.00  0.62           H  
ATOM    741  N   GLY A  56       7.127  35.566  -2.053  1.00  0.61           N  
ATOM    742  CA  GLY A  56       7.157  36.478  -0.918  1.00  0.61           C  
ATOM    743  C   GLY A  56       8.584  36.816  -0.472  1.00  0.61           C  
ATOM    744  O   GLY A  56       8.777  37.601   0.457  1.00  0.61           O  
ATOM    745  H   GLY A  56       6.948  35.922  -2.996  1.00  0.61           H  
ATOM    746 1HA  GLY A  56       6.637  37.396  -1.192  1.00  0.61           H  
ATOM    747 2HA  GLY A  56       6.608  36.037  -0.089  1.00  0.61           H  
ATOM    748  N   ASN A  57       9.580  36.211  -1.121  1.00  0.62           N  
ATOM    749  CA  ASN A  57      10.979  36.438  -0.804  1.00  0.62           C  
ATOM    750  C   ASN A  57      11.479  37.700  -1.480  1.00  0.62           C  
ATOM    751  O   ASN A  57      10.737  38.337  -2.211  1.00  0.62           O  
ATOM    752  CB  ASN A  57      11.778  35.210  -1.125  1.00  0.62           C  
ATOM    753  CG  ASN A  57      11.491  34.135  -0.107  1.00  0.62           C  
ATOM    754  OD1 ASN A  57      11.559  34.411   1.111  1.00  0.62           O  
ATOM    755  ND2 ASN A  57      11.198  32.967  -0.553  1.00  0.62           N  
ATOM    756  H   ASN A  57       9.370  35.533  -1.861  1.00  0.62           H  
ATOM    757  HA  ASN A  57      11.065  36.609   0.270  1.00  0.62           H  
ATOM    758 1HB  ASN A  57      11.528  34.851  -2.120  1.00  0.62           H  
ATOM    759 2HB  ASN A  57      12.834  35.441  -1.106  1.00  0.62           H  
ATOM    760 1HD2 ASN A  57      11.014  32.204   0.086  1.00  0.62           H  
ATOM    761 2HD2 ASN A  57      11.152  32.816  -1.546  1.00  0.62           H  
ATOM    762  N   ASN A  58      12.714  38.092  -1.197  1.00  0.63           N  
ATOM    763  CA  ASN A  58      13.310  39.317  -1.726  1.00  0.63           C  
ATOM    764  C   ASN A  58      14.388  39.057  -2.781  1.00  0.63           C  
ATOM    765  O   ASN A  58      15.392  39.768  -2.840  1.00  0.63           O  
ATOM    766  CB  ASN A  58      13.863  40.159  -0.590  1.00  0.63           C  
ATOM    767  CG  ASN A  58      12.772  40.746   0.299  1.00  0.63           C  
ATOM    768  OD1 ASN A  58      11.775  41.308  -0.192  1.00  0.63           O  
ATOM    769  ND2 ASN A  58      12.952  40.647   1.596  1.00  0.63           N  
ATOM    770  H   ASN A  58      13.304  37.513  -0.607  1.00  0.63           H  
ATOM    771  HA  ASN A  58      12.523  39.891  -2.216  1.00  0.63           H  
ATOM    772 1HB  ASN A  58      14.515  39.537   0.026  1.00  0.63           H  
ATOM    773 2HB  ASN A  58      14.467  40.969  -0.997  1.00  0.63           H  
ATOM    774 1HD2 ASN A  58      12.270  41.025   2.227  1.00  0.63           H  
ATOM    775 2HD2 ASN A  58      13.776  40.208   1.957  1.00  0.63           H  
ATOM    776  N   LEU A  59      14.192  38.031  -3.605  1.00  0.65           N  
ATOM    777  CA  LEU A  59      15.157  37.718  -4.658  1.00  0.65           C  
ATOM    778  C   LEU A  59      15.167  38.831  -5.710  1.00  0.65           C  
ATOM    779  O   LEU A  59      14.104  39.320  -6.100  1.00  0.65           O  
ATOM    780  CB  LEU A  59      14.776  36.383  -5.335  1.00  0.65           C  
ATOM    781  CG  LEU A  59      15.318  35.071  -4.694  1.00  0.65           C  
ATOM    782  CD1 LEU A  59      14.769  34.918  -3.286  1.00  0.65           C  
ATOM    783  CD2 LEU A  59      14.901  33.858  -5.580  1.00  0.65           C  
ATOM    784  H   LEU A  59      13.360  37.471  -3.495  1.00  0.65           H  
ATOM    785  HA  LEU A  59      16.151  37.638  -4.219  1.00  0.65           H  
ATOM    786 1HB  LEU A  59      13.693  36.315  -5.404  1.00  0.65           H  
ATOM    787 2HB  LEU A  59      15.185  36.410  -6.326  1.00  0.65           H  
ATOM    788  HG  LEU A  59      16.404  35.125  -4.631  1.00  0.65           H  
ATOM    789 1HD1 LEU A  59      15.158  34.006  -2.830  1.00  0.65           H  
ATOM    790 2HD1 LEU A  59      15.071  35.772  -2.695  1.00  0.65           H  
ATOM    791 3HD1 LEU A  59      13.689  34.868  -3.330  1.00  0.65           H  
ATOM    792 1HD2 LEU A  59      15.284  32.938  -5.139  1.00  0.65           H  
ATOM    793 2HD2 LEU A  59      13.812  33.803  -5.640  1.00  0.65           H  
ATOM    794 3HD2 LEU A  59      15.313  33.979  -6.585  1.00  0.65           H  
ATOM    795  N   SER A  60      16.364  39.225  -6.184  1.00  0.67           N  
ATOM    796  CA  SER A  60      16.476  40.289  -7.203  1.00  0.67           C  
ATOM    797  C   SER A  60      16.844  39.774  -8.599  1.00  0.67           C  
ATOM    798  O   SER A  60      16.638  40.453  -9.614  1.00  0.67           O  
ATOM    799  CB  SER A  60      17.511  41.308  -6.778  1.00  0.67           C  
ATOM    800  OG  SER A  60      18.788  40.732  -6.709  1.00  0.67           O  
ATOM    801  H   SER A  60      17.201  38.799  -5.810  1.00  0.67           H  
ATOM    802  HA  SER A  60      15.513  40.794  -7.271  1.00  0.67           H  
ATOM    803 1HB  SER A  60      17.517  42.133  -7.490  1.00  0.67           H  
ATOM    804 2HB  SER A  60      17.237  41.718  -5.805  1.00  0.67           H  
ATOM    805  HG  SER A  60      18.976  40.402  -7.595  1.00  0.67           H  
ATOM    806  N   SER A  61      17.374  38.564  -8.652  1.00  0.69           N  
ATOM    807  CA  SER A  61      17.782  37.970  -9.917  1.00  0.69           C  
ATOM    808  C   SER A  61      17.852  36.464  -9.785  1.00  0.69           C  
ATOM    809  O   SER A  61      18.229  35.946  -8.730  1.00  0.69           O  
ATOM    810  CB  SER A  61      19.124  38.528 -10.363  1.00  0.69           C  
ATOM    811  OG  SER A  61      19.538  37.957 -11.571  1.00  0.69           O  
ATOM    812  H   SER A  61      17.502  38.045  -7.796  1.00  0.69           H  
ATOM    813  HA  SER A  61      17.037  38.210 -10.673  1.00  0.69           H  
ATOM    814 1HB  SER A  61      19.035  39.605 -10.490  1.00  0.69           H  
ATOM    815 2HB  SER A  61      19.874  38.349  -9.594  1.00  0.69           H  
ATOM    816  HG  SER A  61      18.745  37.907 -12.123  1.00  0.69           H  
ATOM    817  N   VAL A  62      17.507  35.760 -10.859  1.00  0.71           N  
ATOM    818  CA  VAL A  62      17.649  34.307 -10.835  1.00  0.71           C  
ATOM    819  C   VAL A  62      18.866  33.854 -11.680  1.00  0.71           C  
ATOM    820  O   VAL A  62      18.859  34.026 -12.901  1.00  0.71           O  
ATOM    821  CB  VAL A  62      16.401  33.605 -11.371  1.00  0.71           C  
ATOM    822  CG1 VAL A  62      16.635  32.174 -11.338  1.00  0.71           C  
ATOM    823  CG2 VAL A  62      15.189  33.924 -10.548  1.00  0.71           C  
ATOM    824  H   VAL A  62      17.173  36.264 -11.684  1.00  0.71           H  
ATOM    825  HA  VAL A  62      17.745  34.017  -9.799  1.00  0.71           H  
ATOM    826  HB  VAL A  62      16.246  33.899 -12.409  1.00  0.71           H  
ATOM    827 1HG1 VAL A  62      15.787  31.690 -11.748  1.00  0.71           H  
ATOM    828 2HG1 VAL A  62      17.516  31.944 -11.923  1.00  0.71           H  
ATOM    829 3HG1 VAL A  62      16.789  31.855 -10.314  1.00  0.71           H  
ATOM    830 1HG2 VAL A  62      14.327  33.399 -10.950  1.00  0.71           H  
ATOM    831 2HG2 VAL A  62      15.350  33.617  -9.517  1.00  0.71           H  
ATOM    832 3HG2 VAL A  62      15.015  34.973 -10.590  1.00  0.71           H  
ATOM    833  N   PRO A  63      19.909  33.244 -11.073  1.00  0.73           N  
ATOM    834  CA  PRO A  63      21.170  32.849 -11.700  1.00  0.73           C  
ATOM    835  C   PRO A  63      21.015  31.679 -12.684  1.00  0.73           C  
ATOM    836  O   PRO A  63      20.077  30.893 -12.565  1.00  0.73           O  
ATOM    837  CB  PRO A  63      22.039  32.493 -10.469  1.00  0.73           C  
ATOM    838  CG  PRO A  63      21.079  32.087  -9.403  1.00  0.73           C  
ATOM    839  CD  PRO A  63      19.855  32.949  -9.618  1.00  0.73           C  
ATOM    840  HA  PRO A  63      21.570  33.736 -12.214  1.00  0.73           H  
ATOM    841 1HB  PRO A  63      22.726  31.669 -10.697  1.00  0.73           H  
ATOM    842 2HB  PRO A  63      22.659  33.357 -10.175  1.00  0.73           H  
ATOM    843 1HG  PRO A  63      20.879  31.014  -9.471  1.00  0.73           H  
ATOM    844 2HG  PRO A  63      21.532  32.254  -8.414  1.00  0.73           H  
ATOM    845 1HD  PRO A  63      18.976  32.352  -9.350  1.00  0.73           H  
ATOM    846 2HD  PRO A  63      19.929  33.883  -9.031  1.00  0.73           H  
ATOM    847  N   PRO A  64      21.991  31.475 -13.597  1.00  0.75           N  
ATOM    848  CA  PRO A  64      22.017  30.446 -14.638  1.00  0.75           C  
ATOM    849  C   PRO A  64      21.978  29.020 -14.131  1.00  0.75           C  
ATOM    850  O   PRO A  64      21.645  28.103 -14.881  1.00  0.75           O  
ATOM    851  CB  PRO A  64      23.370  30.687 -15.324  1.00  0.75           C  
ATOM    852  CG  PRO A  64      24.205  31.452 -14.320  1.00  0.75           C  
ATOM    853  CD  PRO A  64      23.225  32.311 -13.564  1.00  0.75           C  
ATOM    854  HA  PRO A  64      21.196  30.629 -15.341  1.00  0.75           H  
ATOM    855 1HB  PRO A  64      23.823  29.713 -15.567  1.00  0.75           H  
ATOM    856 2HB  PRO A  64      23.242  31.197 -16.281  1.00  0.75           H  
ATOM    857 1HG  PRO A  64      24.752  30.755 -13.671  1.00  0.75           H  
ATOM    858 2HG  PRO A  64      24.961  32.053 -14.852  1.00  0.75           H  
ATOM    859 1HD  PRO A  64      23.631  32.445 -12.579  1.00  0.75           H  
ATOM    860 2HD  PRO A  64      23.065  33.273 -14.062  1.00  0.75           H  
ATOM    861  N   ALA A  65      22.371  28.817 -12.882  1.00  0.76           N  
ATOM    862  CA  ALA A  65      22.369  27.487 -12.311  1.00  0.76           C  
ATOM    863  C   ALA A  65      21.196  27.262 -11.373  1.00  0.76           C  
ATOM    864  O   ALA A  65      21.068  26.178 -10.801  1.00  0.76           O  
ATOM    865  CB  ALA A  65      23.665  27.248 -11.581  1.00  0.76           C  
ATOM    866  H   ALA A  65      22.659  29.594 -12.308  1.00  0.76           H  
ATOM    867  HA  ALA A  65      22.286  26.780 -13.113  1.00  0.76           H  
ATOM    868 1HB  ALA A  65      23.672  26.233 -11.185  1.00  0.76           H  
ATOM    869 2HB  ALA A  65      24.498  27.375 -12.271  1.00  0.76           H  
ATOM    870 3HB  ALA A  65      23.754  27.962 -10.763  1.00  0.76           H  
ATOM    871  N   ALA A  66      20.312  28.249 -11.234  1.00  0.77           N  
ATOM    872  CA  ALA A  66      19.281  28.197 -10.203  1.00  0.77           C  
ATOM    873  C   ALA A  66      18.436  26.949 -10.190  1.00  0.77           C  
ATOM    874  O   ALA A  66      18.177  26.404  -9.117  1.00  0.77           O  
ATOM    875  CB  ALA A  66      18.343  29.350 -10.400  1.00  0.77           C  
ATOM    876  H   ALA A  66      20.383  29.097 -11.796  1.00  0.77           H  
ATOM    877  HA  ALA A  66      19.774  28.281  -9.236  1.00  0.77           H  
ATOM    878 1HB  ALA A  66      17.599  29.353  -9.640  1.00  0.77           H  
ATOM    879 2HB  ALA A  66      18.890  30.266 -10.373  1.00  0.77           H  
ATOM    880 3HB  ALA A  66      17.861  29.256 -11.371  1.00  0.77           H  
ATOM    881  N   PHE A  67      18.029  26.461 -11.351  1.00  0.78           N  
ATOM    882  CA  PHE A  67      17.193  25.285 -11.349  1.00  0.78           C  
ATOM    883  C   PHE A  67      17.790  24.108 -12.120  1.00  0.78           C  
ATOM    884  O   PHE A  67      17.077  23.157 -12.444  1.00  0.78           O  
ATOM    885  CB  PHE A  67      15.859  25.672 -11.934  1.00  0.78           C  
ATOM    886  CG  PHE A  67      15.196  26.790 -11.217  1.00  0.78           C  
ATOM    887  CD1 PHE A  67      15.178  28.055 -11.751  1.00  0.78           C  
ATOM    888  CD2 PHE A  67      14.592  26.589 -10.018  1.00  0.78           C  
ATOM    889  CE1 PHE A  67      14.579  29.078 -11.093  1.00  0.78           C  
ATOM    890  CE2 PHE A  67      14.004  27.610  -9.369  1.00  0.78           C  
ATOM    891  CZ  PHE A  67      14.003  28.860  -9.900  1.00  0.78           C  
ATOM    892  H   PHE A  67      18.231  26.936 -12.236  1.00  0.78           H  
ATOM    893  HA  PHE A  67      17.039  24.963 -10.319  1.00  0.78           H  
ATOM    894 1HB  PHE A  67      15.970  25.938 -12.987  1.00  0.78           H  
ATOM    895 2HB  PHE A  67      15.225  24.842 -11.861  1.00  0.78           H  
ATOM    896  HD1 PHE A  67      15.646  28.237 -12.706  1.00  0.78           H  
ATOM    897  HD2 PHE A  67      14.593  25.609  -9.587  1.00  0.78           H  
ATOM    898  HE1 PHE A  67      14.558  30.051 -11.522  1.00  0.78           H  
ATOM    899  HE2 PHE A  67      13.534  27.444  -8.414  1.00  0.78           H  
ATOM    900  HZ  PHE A  67      13.527  29.671  -9.369  1.00  0.78           H  
ATOM    901  N   GLN A  68      19.101  24.114 -12.375  1.00  0.79           N  
ATOM    902  CA  GLN A  68      19.654  23.051 -13.235  1.00  0.79           C  
ATOM    903  C   GLN A  68      19.493  21.621 -12.744  1.00  0.79           C  
ATOM    904  O   GLN A  68      19.338  20.711 -13.557  1.00  0.79           O  
ATOM    905  CB  GLN A  68      21.135  23.268 -13.570  1.00  0.79           C  
ATOM    906  CG  GLN A  68      21.401  24.389 -14.570  1.00  0.79           C  
ATOM    907  CD  GLN A  68      22.904  24.556 -14.892  1.00  0.79           C  
ATOM    908  OE1 GLN A  68      23.686  23.607 -14.763  1.00  0.79           O  
ATOM    909  NE2 GLN A  68      23.299  25.747 -15.317  1.00  0.79           N  
ATOM    910  H   GLN A  68      19.696  24.862 -12.002  1.00  0.79           H  
ATOM    911  HA  GLN A  68      19.121  23.112 -14.181  1.00  0.79           H  
ATOM    912 1HB  GLN A  68      21.676  23.512 -12.653  1.00  0.79           H  
ATOM    913 2HB  GLN A  68      21.558  22.344 -13.962  1.00  0.79           H  
ATOM    914 1HG  GLN A  68      20.892  24.142 -15.501  1.00  0.79           H  
ATOM    915 2HG  GLN A  68      21.003  25.320 -14.185  1.00  0.79           H  
ATOM    916 1HE2 GLN A  68      24.257  25.907 -15.547  1.00  0.79           H  
ATOM    917 2HE2 GLN A  68      22.621  26.510 -15.395  1.00  0.79           H  
ATOM    918  N   ASN A  69      19.522  21.395 -11.440  1.00  0.79           N  
ATOM    919  CA  ASN A  69      19.422  20.023 -10.967  1.00  0.79           C  
ATOM    920  C   ASN A  69      17.990  19.596 -10.643  1.00  0.79           C  
ATOM    921  O   ASN A  69      17.773  18.477 -10.179  1.00  0.79           O  
ATOM    922  CB  ASN A  69      20.309  19.833  -9.753  1.00  0.79           C  
ATOM    923  CG  ASN A  69      21.777  19.911 -10.090  1.00  0.79           C  
ATOM    924  OD1 ASN A  69      22.220  19.436 -11.142  1.00  0.79           O  
ATOM    925  ND2 ASN A  69      22.542  20.508  -9.211  1.00  0.79           N  
ATOM    926  H   ASN A  69      19.628  22.162 -10.792  1.00  0.79           H  
ATOM    927  HA  ASN A  69      19.780  19.362 -11.756  1.00  0.79           H  
ATOM    928 1HB  ASN A  69      20.074  20.599  -9.013  1.00  0.79           H  
ATOM    929 2HB  ASN A  69      20.100  18.865  -9.299  1.00  0.79           H  
ATOM    930 1HD2 ASN A  69      23.526  20.591  -9.377  1.00  0.79           H  
ATOM    931 2HD2 ASN A  69      22.145  20.879  -8.372  1.00  0.79           H  
ATOM    932  N   LEU A  70      17.007  20.475 -10.846  1.00  0.79           N  
ATOM    933  CA  LEU A  70      15.635  20.099 -10.524  1.00  0.79           C  
ATOM    934  C   LEU A  70      14.825  19.739 -11.786  1.00  0.79           C  
ATOM    935  O   LEU A  70      13.744  20.281 -11.997  1.00  0.79           O  
ATOM    936  CB  LEU A  70      14.952  21.248  -9.780  1.00  0.79           C  
ATOM    937  CG  LEU A  70      15.626  21.755  -8.497  1.00  0.79           C  
ATOM    938  CD1 LEU A  70      14.784  22.893  -7.929  1.00  0.79           C  
ATOM    939  CD2 LEU A  70      15.794  20.631  -7.516  1.00  0.79           C  
ATOM    940  H   LEU A  70      17.192  21.385 -11.270  1.00  0.79           H  
ATOM    941  HA  LEU A  70      15.651  19.226  -9.870  1.00  0.79           H  
ATOM    942 1HB  LEU A  70      14.858  22.092 -10.457  1.00  0.79           H  
ATOM    943 2HB  LEU A  70      13.957  20.916  -9.501  1.00  0.79           H  
ATOM    944  HG  LEU A  70      16.608  22.161  -8.743  1.00  0.79           H  
ATOM    945 1HD1 LEU A  70      15.262  23.286  -7.031  1.00  0.79           H  
ATOM    946 2HD1 LEU A  70      14.704  23.671  -8.664  1.00  0.79           H  
ATOM    947 3HD1 LEU A  70      13.789  22.522  -7.677  1.00  0.79           H  
ATOM    948 1HD2 LEU A  70      16.279  20.993  -6.606  1.00  0.79           H  
ATOM    949 2HD2 LEU A  70      14.831  20.221  -7.265  1.00  0.79           H  
ATOM    950 3HD2 LEU A  70      16.405  19.861  -7.961  1.00  0.79           H  
ATOM    951  N   SER A  71      15.278  18.773 -12.583  1.00  0.78           N  
ATOM    952  CA  SER A  71      14.615  18.464 -13.868  1.00  0.78           C  
ATOM    953  C   SER A  71      13.167  17.966 -13.774  1.00  0.78           C  
ATOM    954  O   SER A  71      12.389  18.061 -14.737  1.00  0.78           O  
ATOM    955  CB  SER A  71      15.431  17.432 -14.618  1.00  0.78           C  
ATOM    956  OG  SER A  71      15.420  16.195 -13.952  1.00  0.78           O  
ATOM    957  H   SER A  71      16.140  18.304 -12.332  1.00  0.78           H  
ATOM    958  HA  SER A  71      14.602  19.380 -14.449  1.00  0.78           H  
ATOM    959 1HB  SER A  71      15.021  17.313 -15.624  1.00  0.78           H  
ATOM    960 2HB  SER A  71      16.456  17.789 -14.724  1.00  0.78           H  
ATOM    961  HG  SER A  71      14.493  15.951 -13.862  1.00  0.78           H  
ATOM    962  N   SER A  72      12.805  17.455 -12.600  1.00  0.76           N  
ATOM    963  CA  SER A  72      11.475  16.918 -12.325  1.00  0.76           C  
ATOM    964  C   SER A  72      10.507  17.978 -11.800  1.00  0.76           C  
ATOM    965  O   SER A  72       9.338  17.680 -11.541  1.00  0.76           O  
ATOM    966  CB  SER A  72      11.570  15.783 -11.324  1.00  0.76           C  
ATOM    967  OG  SER A  72      12.307  14.702 -11.850  1.00  0.76           O  
ATOM    968  H   SER A  72      13.494  17.433 -11.860  1.00  0.76           H  
ATOM    969  HA  SER A  72      11.066  16.526 -13.256  1.00  0.76           H  
ATOM    970 1HB  SER A  72      12.048  16.148 -10.409  1.00  0.76           H  
ATOM    971 2HB  SER A  72      10.568  15.455 -11.059  1.00  0.76           H  
ATOM    972  HG  SER A  72      12.352  14.042 -11.151  1.00  0.76           H  
ATOM    973  N   LEU A  73      10.992  19.206 -11.625  1.00  0.74           N  
ATOM    974  CA  LEU A  73      10.154  20.273 -11.109  1.00  0.74           C  
ATOM    975  C   LEU A  73       9.040  20.543 -12.095  1.00  0.74           C  
ATOM    976  O   LEU A  73       9.302  20.901 -13.237  1.00  0.74           O  
ATOM    977  CB  LEU A  73      11.008  21.533 -10.951  1.00  0.74           C  
ATOM    978  CG  LEU A  73      10.406  22.773 -10.312  1.00  0.74           C  
ATOM    979  CD1 LEU A  73      10.078  22.466  -8.916  1.00  0.74           C  
ATOM    980  CD2 LEU A  73      11.437  23.913 -10.357  1.00  0.74           C  
ATOM    981  H   LEU A  73      11.962  19.417 -11.850  1.00  0.74           H  
ATOM    982  HA  LEU A  73       9.735  19.977 -10.153  1.00  0.74           H  
ATOM    983 1HB  LEU A  73      11.889  21.272 -10.387  1.00  0.74           H  
ATOM    984 2HB  LEU A  73      11.311  21.813 -11.930  1.00  0.74           H  
ATOM    985  HG  LEU A  73       9.486  23.063 -10.830  1.00  0.74           H  
ATOM    986 1HD1 LEU A  73       9.656  23.334  -8.458  1.00  0.74           H  
ATOM    987 2HD1 LEU A  73       9.374  21.666  -8.896  1.00  0.74           H  
ATOM    988 3HD1 LEU A  73      10.979  22.174  -8.391  1.00  0.74           H  
ATOM    989 1HD2 LEU A  73      11.031  24.783  -9.877  1.00  0.74           H  
ATOM    990 2HD2 LEU A  73      12.338  23.606  -9.832  1.00  0.74           H  
ATOM    991 3HD2 LEU A  73      11.683  24.144 -11.384  1.00  0.74           H  
ATOM    992  N   GLY A  74       7.799  20.387 -11.657  1.00  0.70           N  
ATOM    993  CA  GLY A  74       6.641  20.639 -12.488  1.00  0.70           C  
ATOM    994  C   GLY A  74       6.079  22.019 -12.188  1.00  0.70           C  
ATOM    995  O   GLY A  74       5.570  22.696 -13.078  1.00  0.70           O  
ATOM    996  H   GLY A  74       7.654  20.079 -10.711  1.00  0.70           H  
ATOM    997 1HA  GLY A  74       6.909  20.554 -13.536  1.00  0.70           H  
ATOM    998 2HA  GLY A  74       5.884  19.881 -12.288  1.00  0.70           H  
ATOM    999  N   PHE A  75       6.227  22.454 -10.942  1.00  0.67           N  
ATOM   1000  CA  PHE A  75       5.692  23.735 -10.489  1.00  0.67           C  
ATOM   1001  C   PHE A  75       6.710  24.655  -9.821  1.00  0.67           C  
ATOM   1002  O   PHE A  75       7.331  24.288  -8.825  1.00  0.67           O  
ATOM   1003  CB  PHE A  75       4.557  23.468  -9.510  1.00  0.67           C  
ATOM   1004  CG  PHE A  75       4.000  24.657  -8.875  1.00  0.67           C  
ATOM   1005  CD1 PHE A  75       2.829  25.234  -9.313  1.00  0.67           C  
ATOM   1006  CD2 PHE A  75       4.675  25.223  -7.812  1.00  0.67           C  
ATOM   1007  CE1 PHE A  75       2.335  26.346  -8.686  1.00  0.67           C  
ATOM   1008  CE2 PHE A  75       4.199  26.318  -7.203  1.00  0.67           C  
ATOM   1009  CZ  PHE A  75       3.015  26.888  -7.630  1.00  0.67           C  
ATOM   1010  H   PHE A  75       6.672  21.834 -10.266  1.00  0.67           H  
ATOM   1011  HA  PHE A  75       5.290  24.259 -11.355  1.00  0.67           H  
ATOM   1012 1HB  PHE A  75       3.750  22.962 -10.035  1.00  0.67           H  
ATOM   1013 2HB  PHE A  75       4.901  22.803  -8.746  1.00  0.67           H  
ATOM   1014  HD1 PHE A  75       2.294  24.792 -10.153  1.00  0.67           H  
ATOM   1015  HD2 PHE A  75       5.606  24.778  -7.471  1.00  0.67           H  
ATOM   1016  HE1 PHE A  75       1.402  26.798  -9.030  1.00  0.67           H  
ATOM   1017  HE2 PHE A  75       4.749  26.749  -6.371  1.00  0.67           H  
ATOM   1018  HZ  PHE A  75       2.626  27.772  -7.131  1.00  0.67           H  
ATOM   1019  N   LEU A  76       6.843  25.867 -10.352  1.00  0.65           N  
ATOM   1020  CA  LEU A  76       7.755  26.861  -9.797  1.00  0.65           C  
ATOM   1021  C   LEU A  76       7.115  28.229  -9.575  1.00  0.65           C  
ATOM   1022  O   LEU A  76       6.685  28.889 -10.524  1.00  0.65           O  
ATOM   1023  CB  LEU A  76       8.951  26.992 -10.730  1.00  0.65           C  
ATOM   1024  CG  LEU A  76       9.957  28.059 -10.417  1.00  0.65           C  
ATOM   1025  CD1 LEU A  76      10.560  27.857  -9.025  1.00  0.65           C  
ATOM   1026  CD2 LEU A  76      11.051  27.973 -11.486  1.00  0.65           C  
ATOM   1027  H   LEU A  76       6.305  26.094 -11.186  1.00  0.65           H  
ATOM   1028  HA  LEU A  76       8.107  26.498  -8.836  1.00  0.65           H  
ATOM   1029 1HB  LEU A  76       9.452  26.047 -10.780  1.00  0.65           H  
ATOM   1030 2HB  LEU A  76       8.566  27.221 -11.720  1.00  0.65           H  
ATOM   1031  HG  LEU A  76       9.470  29.037 -10.451  1.00  0.65           H  
ATOM   1032 1HD1 LEU A  76      11.281  28.637  -8.831  1.00  0.65           H  
ATOM   1033 2HD1 LEU A  76       9.778  27.902  -8.267  1.00  0.65           H  
ATOM   1034 3HD1 LEU A  76      11.043  26.898  -8.976  1.00  0.65           H  
ATOM   1035 1HD2 LEU A  76      11.764  28.740 -11.316  1.00  0.65           H  
ATOM   1036 2HD2 LEU A  76      11.536  26.998 -11.435  1.00  0.65           H  
ATOM   1037 3HD2 LEU A  76      10.649  28.097 -12.461  1.00  0.65           H  
ATOM   1038  N   ASN A  77       7.081  28.643  -8.305  1.00  0.62           N  
ATOM   1039  CA  ASN A  77       6.492  29.922  -7.921  1.00  0.62           C  
ATOM   1040  C   ASN A  77       7.516  30.920  -7.350  1.00  0.62           C  
ATOM   1041  O   ASN A  77       8.050  30.751  -6.253  1.00  0.62           O  
ATOM   1042  CB  ASN A  77       5.313  29.703  -6.992  1.00  0.62           C  
ATOM   1043  CG  ASN A  77       4.592  30.966  -6.685  1.00  0.62           C  
ATOM   1044  OD1 ASN A  77       5.192  32.025  -6.742  1.00  0.62           O  
ATOM   1045  ND2 ASN A  77       3.313  30.902  -6.382  1.00  0.62           N  
ATOM   1046  H   ASN A  77       7.455  28.027  -7.582  1.00  0.62           H  
ATOM   1047  HA  ASN A  77       6.103  30.391  -8.822  1.00  0.62           H  
ATOM   1048 1HB  ASN A  77       4.623  29.064  -7.489  1.00  0.62           H  
ATOM   1049 2HB  ASN A  77       5.625  29.219  -6.075  1.00  0.62           H  
ATOM   1050 1HD2 ASN A  77       2.796  31.765  -6.191  1.00  0.62           H  
ATOM   1051 2HD2 ASN A  77       2.836  30.027  -6.353  1.00  0.62           H  
ATOM   1052  N   LEU A  78       7.793  31.965  -8.118  1.00  0.61           N  
ATOM   1053  CA  LEU A  78       8.749  33.034  -7.816  1.00  0.61           C  
ATOM   1054  C   LEU A  78       8.012  34.376  -7.649  1.00  0.61           C  
ATOM   1055  O   LEU A  78       8.600  35.466  -7.748  1.00  0.61           O  
ATOM   1056  CB  LEU A  78       9.754  33.117  -8.975  1.00  0.61           C  
ATOM   1057  CG  LEU A  78      10.758  31.939  -9.140  1.00  0.61           C  
ATOM   1058  CD1 LEU A  78      11.427  31.988 -10.499  1.00  0.61           C  
ATOM   1059  CD2 LEU A  78      11.835  32.098  -8.093  1.00  0.61           C  
ATOM   1060  H   LEU A  78       7.290  32.047  -9.003  1.00  0.61           H  
ATOM   1061  HA  LEU A  78       9.262  32.797  -6.883  1.00  0.61           H  
ATOM   1062 1HB  LEU A  78       9.166  33.142  -9.882  1.00  0.61           H  
ATOM   1063 2HB  LEU A  78      10.311  34.043  -8.895  1.00  0.61           H  
ATOM   1064  HG  LEU A  78      10.244  30.989  -9.020  1.00  0.61           H  
ATOM   1065 1HD1 LEU A  78      12.139  31.177 -10.587  1.00  0.61           H  
ATOM   1066 2HD1 LEU A  78      10.667  31.879 -11.265  1.00  0.61           H  
ATOM   1067 3HD1 LEU A  78      11.941  32.937 -10.622  1.00  0.61           H  
ATOM   1068 1HD2 LEU A  78      12.552  31.299  -8.187  1.00  0.61           H  
ATOM   1069 2HD2 LEU A  78      12.345  33.048  -8.230  1.00  0.61           H  
ATOM   1070 3HD2 LEU A  78      11.392  32.076  -7.114  1.00  0.61           H  
ATOM   1071  N   GLN A  79       6.713  34.282  -7.393  1.00  0.61           N  
ATOM   1072  CA  GLN A  79       5.852  35.450  -7.323  1.00  0.61           C  
ATOM   1073  C   GLN A  79       6.118  36.344  -6.131  1.00  0.61           C  
ATOM   1074  O   GLN A  79       6.441  35.879  -5.035  1.00  0.61           O  
ATOM   1075  CB  GLN A  79       4.390  35.056  -7.188  1.00  0.61           C  
ATOM   1076  CG  GLN A  79       3.751  34.327  -8.317  1.00  0.61           C  
ATOM   1077  CD  GLN A  79       2.297  33.892  -7.917  1.00  0.61           C  
ATOM   1078  OE1 GLN A  79       2.046  33.582  -6.726  1.00  0.61           O  
ATOM   1079  NE2 GLN A  79       1.348  33.866  -8.854  1.00  0.61           N  
ATOM   1080  H   GLN A  79       6.295  33.364  -7.282  1.00  0.61           H  
ATOM   1081  HA  GLN A  79       6.014  36.018  -8.231  1.00  0.61           H  
ATOM   1082 1HB  GLN A  79       4.243  34.483  -6.277  1.00  0.61           H  
ATOM   1083 2HB  GLN A  79       3.827  35.974  -7.094  1.00  0.61           H  
ATOM   1084 1HG  GLN A  79       3.712  34.973  -9.162  1.00  0.61           H  
ATOM   1085 2HG  GLN A  79       4.341  33.458  -8.552  1.00  0.61           H  
ATOM   1086 1HE2 GLN A  79       0.419  33.590  -8.617  1.00  0.61           H  
ATOM   1087 2HE2 GLN A  79       1.512  34.136  -9.821  1.00  0.61           H  
ATOM   1088  N   GLY A  80       5.953  37.632  -6.344  1.00  0.62           N  
ATOM   1089  CA  GLY A  80       6.071  38.589  -5.265  1.00  0.62           C  
ATOM   1090  C   GLY A  80       7.513  38.934  -4.947  1.00  0.62           C  
ATOM   1091  O   GLY A  80       7.769  39.673  -3.993  1.00  0.62           O  
ATOM   1092  H   GLY A  80       5.705  37.945  -7.285  1.00  0.62           H  
ATOM   1093 1HA  GLY A  80       5.543  39.501  -5.540  1.00  0.62           H  
ATOM   1094 2HA  GLY A  80       5.583  38.194  -4.378  1.00  0.62           H  
ATOM   1095  N   GLY A  81       8.457  38.397  -5.721  1.00  0.64           N  
ATOM   1096  CA  GLY A  81       9.849  38.672  -5.457  1.00  0.64           C  
ATOM   1097  C   GLY A  81      10.176  40.034  -6.014  1.00  0.64           C  
ATOM   1098  O   GLY A  81       9.291  40.771  -6.445  1.00  0.64           O  
ATOM   1099  H   GLY A  81       8.221  37.763  -6.491  1.00  0.64           H  
ATOM   1100 1HA  GLY A  81      10.035  38.650  -4.394  1.00  0.64           H  
ATOM   1101 2HA  GLY A  81      10.473  37.912  -5.925  1.00  0.64           H  
ATOM   1102  N   GLN A  82      11.447  40.388  -6.026  1.00  0.67           N  
ATOM   1103  CA  GLN A  82      11.842  41.694  -6.514  1.00  0.67           C  
ATOM   1104  C   GLN A  82      12.658  41.470  -7.762  1.00  0.67           C  
ATOM   1105  O   GLN A  82      13.493  42.294  -8.139  1.00  0.67           O  
ATOM   1106  CB  GLN A  82      12.667  42.453  -5.468  1.00  0.67           C  
ATOM   1107  CG  GLN A  82      11.955  42.744  -4.159  1.00  0.67           C  
ATOM   1108  CD  GLN A  82      12.823  43.585  -3.225  1.00  0.67           C  
ATOM   1109  OE1 GLN A  82      13.626  44.400  -3.697  1.00  0.67           O  
ATOM   1110  NE2 GLN A  82      12.687  43.398  -1.918  1.00  0.67           N  
ATOM   1111  H   GLN A  82      12.187  39.761  -5.710  1.00  0.67           H  
ATOM   1112  HA  GLN A  82      10.960  42.275  -6.775  1.00  0.67           H  
ATOM   1113 1HB  GLN A  82      13.563  41.872  -5.232  1.00  0.67           H  
ATOM   1114 2HB  GLN A  82      12.997  43.401  -5.890  1.00  0.67           H  
ATOM   1115 1HG  GLN A  82      11.033  43.286  -4.364  1.00  0.67           H  
ATOM   1116 2HG  GLN A  82      11.729  41.799  -3.660  1.00  0.67           H  
ATOM   1117 1HE2 GLN A  82      13.244  43.931  -1.281  1.00  0.67           H  
ATOM   1118 2HE2 GLN A  82      12.036  42.712  -1.542  1.00  0.67           H  
ATOM   1119  N   LEU A  83      12.420  40.329  -8.395  1.00  0.70           N  
ATOM   1120  CA  LEU A  83      13.212  39.953  -9.535  1.00  0.70           C  
ATOM   1121  C   LEU A  83      13.135  41.008 -10.612  1.00  0.70           C  
ATOM   1122  O   LEU A  83      12.045  41.377 -11.049  1.00  0.70           O  
ATOM   1123  CB  LEU A  83      12.719  38.603 -10.101  1.00  0.70           C  
ATOM   1124  CG  LEU A  83      12.895  37.378  -9.214  1.00  0.70           C  
ATOM   1125  CD1 LEU A  83      12.272  36.154  -9.878  1.00  0.70           C  
ATOM   1126  CD2 LEU A  83      14.323  37.193  -8.999  1.00  0.70           C  
ATOM   1127  H   LEU A  83      11.708  39.710  -8.041  1.00  0.70           H  
ATOM   1128  HA  LEU A  83      14.235  39.848  -9.222  1.00  0.70           H  
ATOM   1129 1HB  LEU A  83      11.678  38.687 -10.355  1.00  0.70           H  
ATOM   1130 2HB  LEU A  83      13.276  38.408 -11.012  1.00  0.70           H  
ATOM   1131  HG  LEU A  83      12.393  37.527  -8.252  1.00  0.70           H  
ATOM   1132 1HD1 LEU A  83      12.419  35.290  -9.238  1.00  0.70           H  
ATOM   1133 2HD1 LEU A  83      11.221  36.309 -10.028  1.00  0.70           H  
ATOM   1134 3HD1 LEU A  83      12.747  35.981 -10.825  1.00  0.70           H  
ATOM   1135 1HD2 LEU A  83      14.493  36.324  -8.388  1.00  0.70           H  
ATOM   1136 2HD2 LEU A  83      14.815  37.072  -9.951  1.00  0.70           H  
ATOM   1137 3HD2 LEU A  83      14.695  38.063  -8.511  1.00  0.70           H  
ATOM   1138  N   GLY A  84      14.303  41.487 -11.047  1.00  0.74           N  
ATOM   1139  CA  GLY A  84      14.379  42.494 -12.104  1.00  0.74           C  
ATOM   1140  C   GLY A  84      14.814  41.858 -13.415  1.00  0.74           C  
ATOM   1141  O   GLY A  84      14.555  42.380 -14.510  1.00  0.74           O  
ATOM   1142  H   GLY A  84      15.156  41.160 -10.591  1.00  0.74           H  
ATOM   1143 1HA  GLY A  84      13.414  42.984 -12.222  1.00  0.74           H  
ATOM   1144 2HA  GLY A  84      15.092  43.263 -11.815  1.00  0.74           H  
ATOM   1145  N   SER A  85      15.436  40.685 -13.296  1.00  0.78           N  
ATOM   1146  CA  SER A  85      15.930  39.958 -14.453  1.00  0.78           C  
ATOM   1147  C   SER A  85      16.131  38.474 -14.165  1.00  0.78           C  
ATOM   1148  O   SER A  85      16.583  38.076 -13.081  1.00  0.78           O  
ATOM   1149  CB  SER A  85      17.252  40.555 -14.910  1.00  0.78           C  
ATOM   1150  OG  SER A  85      17.752  39.893 -16.040  1.00  0.78           O  
ATOM   1151  H   SER A  85      15.588  40.314 -12.370  1.00  0.78           H  
ATOM   1152  HA  SER A  85      15.199  40.053 -15.260  1.00  0.78           H  
ATOM   1153 1HB  SER A  85      17.122  41.614 -15.135  1.00  0.78           H  
ATOM   1154 2HB  SER A  85      17.974  40.480 -14.097  1.00  0.78           H  
ATOM   1155  HG  SER A  85      17.716  38.948 -15.841  1.00  0.78           H  
ATOM   1156  N   LEU A  86      15.837  37.667 -15.168  1.00  0.81           N  
ATOM   1157  CA  LEU A  86      16.098  36.243 -15.104  1.00  0.81           C  
ATOM   1158  C   LEU A  86      17.302  35.990 -15.976  1.00  0.81           C  
ATOM   1159  O   LEU A  86      17.389  36.568 -17.061  1.00  0.81           O  
ATOM   1160  CB  LEU A  86      14.901  35.471 -15.680  1.00  0.81           C  
ATOM   1161  CG  LEU A  86      13.562  35.753 -15.018  1.00  0.81           C  
ATOM   1162  CD1 LEU A  86      12.479  34.998 -15.739  1.00  0.81           C  
ATOM   1163  CD2 LEU A  86      13.626  35.364 -13.556  1.00  0.81           C  
ATOM   1164  H   LEU A  86      15.442  38.061 -16.013  1.00  0.81           H  
ATOM   1165  HA  LEU A  86      16.314  35.934 -14.083  1.00  0.81           H  
ATOM   1166 1HB  LEU A  86      14.809  35.708 -16.740  1.00  0.81           H  
ATOM   1167 2HB  LEU A  86      15.107  34.401 -15.587  1.00  0.81           H  
ATOM   1168  HG  LEU A  86      13.336  36.807 -15.101  1.00  0.81           H  
ATOM   1169 1HD1 LEU A  86      11.547  35.226 -15.267  1.00  0.81           H  
ATOM   1170 2HD1 LEU A  86      12.448  35.308 -16.780  1.00  0.81           H  
ATOM   1171 3HD1 LEU A  86      12.668  33.927 -15.685  1.00  0.81           H  
ATOM   1172 1HD2 LEU A  86      12.669  35.574 -13.093  1.00  0.81           H  
ATOM   1173 2HD2 LEU A  86      13.849  34.301 -13.468  1.00  0.81           H  
ATOM   1174 3HD2 LEU A  86      14.407  35.940 -13.058  1.00  0.81           H  
ATOM   1175  N   GLU A  87      18.210  35.124 -15.565  1.00  0.83           N  
ATOM   1176  CA  GLU A  87      19.279  34.791 -16.484  1.00  0.83           C  
ATOM   1177  C   GLU A  87      18.628  33.890 -17.532  1.00  0.83           C  
ATOM   1178  O   GLU A  87      17.873  32.995 -17.149  1.00  0.83           O  
ATOM   1179  CB  GLU A  87      20.429  34.080 -15.780  1.00  0.83           C  
ATOM   1180  CG  GLU A  87      21.653  33.820 -16.645  1.00  0.83           C  
ATOM   1181  CD  GLU A  87      22.475  35.054 -16.944  1.00  0.83           C  
ATOM   1182  OE1 GLU A  87      22.262  36.064 -16.321  1.00  0.83           O  
ATOM   1183  OE2 GLU A  87      23.314  34.979 -17.811  1.00  0.83           O  
ATOM   1184  H   GLU A  87      18.176  34.694 -14.636  1.00  0.83           H  
ATOM   1185  HA  GLU A  87      19.661  35.707 -16.920  1.00  0.83           H  
ATOM   1186 1HB  GLU A  87      20.750  34.661 -14.911  1.00  0.83           H  
ATOM   1187 2HB  GLU A  87      20.080  33.116 -15.405  1.00  0.83           H  
ATOM   1188 1HG  GLU A  87      22.270  33.150 -16.140  1.00  0.83           H  
ATOM   1189 2HG  GLU A  87      21.355  33.338 -17.565  1.00  0.83           H  
ATOM   1190  N   PRO A  88      18.871  34.066 -18.845  1.00  0.83           N  
ATOM   1191  CA  PRO A  88      18.323  33.248 -19.919  1.00  0.83           C  
ATOM   1192  C   PRO A  88      18.471  31.749 -19.672  1.00  0.83           C  
ATOM   1193  O   PRO A  88      17.658  30.956 -20.128  1.00  0.83           O  
ATOM   1194  CB  PRO A  88      19.190  33.671 -21.110  1.00  0.83           C  
ATOM   1195  CG  PRO A  88      19.558  35.109 -20.810  1.00  0.83           C  
ATOM   1196  CD  PRO A  88      19.748  35.170 -19.326  1.00  0.83           C  
ATOM   1197  HA  PRO A  88      17.268  33.519 -20.077  1.00  0.83           H  
ATOM   1198 1HB  PRO A  88      20.068  33.011 -21.189  1.00  0.83           H  
ATOM   1199 2HB  PRO A  88      18.619  33.558 -22.045  1.00  0.83           H  
ATOM   1200 1HG  PRO A  88      20.468  35.385 -21.358  1.00  0.83           H  
ATOM   1201 2HG  PRO A  88      18.794  35.782 -21.133  1.00  0.83           H  
ATOM   1202 1HD  PRO A  88      20.792  35.003 -19.092  1.00  0.83           H  
ATOM   1203 2HD  PRO A  88      19.385  36.147 -18.981  1.00  0.83           H  
ATOM   1204  N   GLN A  89      19.529  31.362 -18.970  1.00  0.82           N  
ATOM   1205  CA  GLN A  89      19.801  29.964 -18.690  1.00  0.82           C  
ATOM   1206  C   GLN A  89      19.272  29.435 -17.343  1.00  0.82           C  
ATOM   1207  O   GLN A  89      19.442  28.259 -17.023  1.00  0.82           O  
ATOM   1208  CB  GLN A  89      21.297  29.726 -18.786  1.00  0.82           C  
ATOM   1209  CG  GLN A  89      21.863  29.900 -20.177  1.00  0.82           C  
ATOM   1210  CD  GLN A  89      23.349  29.603 -20.228  1.00  0.82           C  
ATOM   1211  OE1 GLN A  89      24.061  29.745 -19.231  1.00  0.82           O  
ATOM   1212  NE2 GLN A  89      23.826  29.182 -21.393  1.00  0.82           N  
ATOM   1213  H   GLN A  89      20.173  32.054 -18.615  1.00  0.82           H  
ATOM   1214  HA  GLN A  89      19.321  29.385 -19.477  1.00  0.82           H  
ATOM   1215 1HB  GLN A  89      21.799  30.447 -18.148  1.00  0.82           H  
ATOM   1216 2HB  GLN A  89      21.545  28.745 -18.404  1.00  0.82           H  
ATOM   1217 1HG  GLN A  89      21.350  29.225 -20.858  1.00  0.82           H  
ATOM   1218 2HG  GLN A  89      21.712  30.931 -20.490  1.00  0.82           H  
ATOM   1219 1HE2 GLN A  89      24.799  28.969 -21.488  1.00  0.82           H  
ATOM   1220 2HE2 GLN A  89      23.213  29.079 -22.178  1.00  0.82           H  
ATOM   1221  N   ALA A  90      18.587  30.264 -16.572  1.00  0.80           N  
ATOM   1222  CA  ALA A  90      18.131  29.873 -15.233  1.00  0.80           C  
ATOM   1223  C   ALA A  90      17.276  28.605 -15.211  1.00  0.80           C  
ATOM   1224  O   ALA A  90      17.340  27.793 -14.278  1.00  0.80           O  
ATOM   1225  CB  ALA A  90      17.302  31.002 -14.666  1.00  0.80           C  
ATOM   1226  H   ALA A  90      18.405  31.216 -16.883  1.00  0.80           H  
ATOM   1227  HA  ALA A  90      19.007  29.701 -14.609  1.00  0.80           H  
ATOM   1228 1HB  ALA A  90      16.987  30.717 -13.683  1.00  0.80           H  
ATOM   1229 2HB  ALA A  90      17.900  31.910 -14.620  1.00  0.80           H  
ATOM   1230 3HB  ALA A  90      16.430  31.174 -15.295  1.00  0.80           H  
ATOM   1231  N   LEU A  91      16.476  28.442 -16.257  1.00  0.78           N  
ATOM   1232  CA  LEU A  91      15.511  27.365 -16.409  1.00  0.78           C  
ATOM   1233  C   LEU A  91      16.012  26.247 -17.363  1.00  0.78           C  
ATOM   1234  O   LEU A  91      15.218  25.405 -17.783  1.00  0.78           O  
ATOM   1235  CB  LEU A  91      14.199  27.977 -16.968  1.00  0.78           C  
ATOM   1236  CG  LEU A  91      13.515  29.138 -16.110  1.00  0.78           C  
ATOM   1237  CD1 LEU A  91      12.325  29.708 -16.874  1.00  0.78           C  
ATOM   1238  CD2 LEU A  91      13.027  28.626 -14.775  1.00  0.78           C  
ATOM   1239  H   LEU A  91      16.524  29.136 -16.991  1.00  0.78           H  
ATOM   1240  HA  LEU A  91      15.325  26.926 -15.428  1.00  0.78           H  
ATOM   1241 1HB  LEU A  91      14.400  28.382 -17.963  1.00  0.78           H  
ATOM   1242 2HB  LEU A  91      13.474  27.179 -17.065  1.00  0.78           H  
ATOM   1243  HG  LEU A  91      14.246  29.931 -15.953  1.00  0.78           H  
ATOM   1244 1HD1 LEU A  91      11.876  30.513 -16.300  1.00  0.78           H  
ATOM   1245 2HD1 LEU A  91      12.660  30.095 -17.831  1.00  0.78           H  
ATOM   1246 3HD1 LEU A  91      11.589  28.925 -17.040  1.00  0.78           H  
ATOM   1247 1HD2 LEU A  91      12.579  29.443 -14.210  1.00  0.78           H  
ATOM   1248 2HD2 LEU A  91      12.279  27.866 -14.938  1.00  0.78           H  
ATOM   1249 3HD2 LEU A  91      13.855  28.216 -14.222  1.00  0.78           H  
ATOM   1250  N   LEU A  92      17.323  26.193 -17.694  1.00  0.76           N  
ATOM   1251  CA  LEU A  92      17.789  25.198 -18.693  1.00  0.76           C  
ATOM   1252  C   LEU A  92      17.506  23.738 -18.401  1.00  0.76           C  
ATOM   1253  O   LEU A  92      17.249  22.961 -19.317  1.00  0.76           O  
ATOM   1254  CB  LEU A  92      19.319  25.193 -18.874  1.00  0.76           C  
ATOM   1255  CG  LEU A  92      19.977  26.321 -19.570  1.00  0.76           C  
ATOM   1256  CD1 LEU A  92      21.492  26.111 -19.502  1.00  0.76           C  
ATOM   1257  CD2 LEU A  92      19.487  26.399 -20.970  1.00  0.76           C  
ATOM   1258  H   LEU A  92      17.986  26.878 -17.317  1.00  0.76           H  
ATOM   1259  HA  LEU A  92      17.330  25.452 -19.640  1.00  0.76           H  
ATOM   1260 1HB  LEU A  92      19.770  25.139 -17.882  1.00  0.76           H  
ATOM   1261 2HB  LEU A  92      19.588  24.286 -19.413  1.00  0.76           H  
ATOM   1262  HG  LEU A  92      19.748  27.206 -19.089  1.00  0.76           H  
ATOM   1263 1HD1 LEU A  92      22.001  26.927 -19.998  1.00  0.76           H  
ATOM   1264 2HD1 LEU A  92      21.805  26.069 -18.456  1.00  0.76           H  
ATOM   1265 3HD1 LEU A  92      21.750  25.179 -19.994  1.00  0.76           H  
ATOM   1266 1HD2 LEU A  92      19.964  27.231 -21.484  1.00  0.76           H  
ATOM   1267 2HD2 LEU A  92      19.714  25.473 -21.491  1.00  0.76           H  
ATOM   1268 3HD2 LEU A  92      18.408  26.552 -20.953  1.00  0.76           H  
ATOM   1269  N   GLY A  93      17.599  23.335 -17.149  1.00  0.74           N  
ATOM   1270  CA  GLY A  93      17.418  21.929 -16.828  1.00  0.74           C  
ATOM   1271  C   GLY A  93      15.974  21.553 -16.549  1.00  0.74           C  
ATOM   1272  O   GLY A  93      15.669  20.380 -16.333  1.00  0.74           O  
ATOM   1273  H   GLY A  93      17.794  24.006 -16.422  1.00  0.74           H  
ATOM   1274 1HA  GLY A  93      17.796  21.322 -17.651  1.00  0.74           H  
ATOM   1275 2HA  GLY A  93      18.024  21.683 -15.955  1.00  0.74           H  
ATOM   1276  N   LEU A  94      15.051  22.506 -16.614  1.00  0.72           N  
ATOM   1277  CA  LEU A  94      13.690  22.187 -16.221  1.00  0.72           C  
ATOM   1278  C   LEU A  94      12.803  21.655 -17.332  1.00  0.72           C  
ATOM   1279  O   LEU A  94      11.773  22.240 -17.689  1.00  0.72           O  
ATOM   1280  CB  LEU A  94      13.058  23.394 -15.594  1.00  0.72           C  
ATOM   1281  CG  LEU A  94      13.730  23.918 -14.411  1.00  0.72           C  
ATOM   1282  CD1 LEU A  94      12.934  25.094 -13.926  1.00  0.72           C  
ATOM   1283  CD2 LEU A  94      13.825  22.812 -13.443  1.00  0.72           C  
ATOM   1284  H   LEU A  94      15.284  23.457 -16.904  1.00  0.72           H  
ATOM   1285  HA  LEU A  94      13.738  21.418 -15.453  1.00  0.72           H  
ATOM   1286 1HB  LEU A  94      12.987  24.190 -16.326  1.00  0.72           H  
ATOM   1287 2HB  LEU A  94      12.085  23.107 -15.281  1.00  0.72           H  
ATOM   1288  HG  LEU A  94      14.732  24.273 -14.656  1.00  0.72           H  
ATOM   1289 1HD1 LEU A  94      13.361  25.536 -13.055  1.00  0.72           H  
ATOM   1290 2HD1 LEU A  94      12.914  25.806 -14.717  1.00  0.72           H  
ATOM   1291 3HD1 LEU A  94      11.930  24.770 -13.696  1.00  0.72           H  
ATOM   1292 1HD2 LEU A  94      14.289  23.103 -12.535  1.00  0.72           H  
ATOM   1293 2HD2 LEU A  94      12.841  22.464 -13.235  1.00  0.72           H  
ATOM   1294 3HD2 LEU A  94      14.406  22.001 -13.880  1.00  0.72           H  
ATOM   1295  N   GLU A  95      13.154  20.473 -17.794  1.00  0.71           N  
ATOM   1296  CA  GLU A  95      12.467  19.839 -18.908  1.00  0.71           C  
ATOM   1297  C   GLU A  95      10.988  19.586 -18.622  1.00  0.71           C  
ATOM   1298  O   GLU A  95      10.152  19.707 -19.520  1.00  0.71           O  
ATOM   1299  CB  GLU A  95      13.149  18.519 -19.259  1.00  0.71           C  
ATOM   1300  CG  GLU A  95      14.540  18.673 -19.876  1.00  0.71           C  
ATOM   1301  CD  GLU A  95      15.217  17.353 -20.171  1.00  0.71           C  
ATOM   1302  OE1 GLU A  95      14.691  16.334 -19.791  1.00  0.71           O  
ATOM   1303  OE2 GLU A  95      16.261  17.368 -20.784  1.00  0.71           O  
ATOM   1304  H   GLU A  95      13.991  20.060 -17.384  1.00  0.71           H  
ATOM   1305  HA  GLU A  95      12.539  20.507 -19.769  1.00  0.71           H  
ATOM   1306 1HB  GLU A  95      13.251  17.917 -18.354  1.00  0.71           H  
ATOM   1307 2HB  GLU A  95      12.525  17.960 -19.956  1.00  0.71           H  
ATOM   1308 1HG  GLU A  95      14.454  19.243 -20.801  1.00  0.71           H  
ATOM   1309 2HG  GLU A  95      15.163  19.250 -19.186  1.00  0.71           H  
ATOM   1310  N   ASN A  96      10.653  19.264 -17.367  1.00  0.69           N  
ATOM   1311  CA  ASN A  96       9.269  18.958 -17.020  1.00  0.69           C  
ATOM   1312  C   ASN A  96       8.504  20.126 -16.401  1.00  0.69           C  
ATOM   1313  O   ASN A  96       7.410  19.922 -15.869  1.00  0.69           O  
ATOM   1314  CB  ASN A  96       9.225  17.799 -16.041  1.00  0.69           C  
ATOM   1315  CG  ASN A  96       9.685  16.511 -16.643  1.00  0.69           C  
ATOM   1316  OD1 ASN A  96       8.960  15.847 -17.397  1.00  0.69           O  
ATOM   1317  ND2 ASN A  96      10.895  16.146 -16.321  1.00  0.69           N  
ATOM   1318  H   ASN A  96      11.370  19.163 -16.644  1.00  0.69           H  
ATOM   1319  HA  ASN A  96       8.742  18.677 -17.931  1.00  0.69           H  
ATOM   1320 1HB  ASN A  96       9.846  18.034 -15.175  1.00  0.69           H  
ATOM   1321 2HB  ASN A  96       8.207  17.673 -15.678  1.00  0.69           H  
ATOM   1322 1HD2 ASN A  96      11.282  15.297 -16.679  1.00  0.69           H  
ATOM   1323 2HD2 ASN A  96      11.444  16.739 -15.702  1.00  0.69           H  
ATOM   1324  N   LEU A  97       9.038  21.347 -16.451  1.00  0.67           N  
ATOM   1325  CA  LEU A  97       8.280  22.437 -15.837  1.00  0.67           C  
ATOM   1326  C   LEU A  97       6.961  22.588 -16.567  1.00  0.67           C  
ATOM   1327  O   LEU A  97       6.940  22.701 -17.787  1.00  0.67           O  
ATOM   1328  CB  LEU A  97       9.071  23.740 -15.863  1.00  0.67           C  
ATOM   1329  CG  LEU A  97       8.517  24.915 -15.080  1.00  0.67           C  
ATOM   1330  CD1 LEU A  97       8.549  24.570 -13.595  1.00  0.67           C  
ATOM   1331  CD2 LEU A  97       9.386  26.148 -15.365  1.00  0.67           C  
ATOM   1332  H   LEU A  97       9.941  21.524 -16.896  1.00  0.67           H  
ATOM   1333  HA  LEU A  97       8.064  22.192 -14.805  1.00  0.67           H  
ATOM   1334 1HB  LEU A  97      10.024  23.536 -15.461  1.00  0.67           H  
ATOM   1335 2HB  LEU A  97       9.197  24.049 -16.899  1.00  0.67           H  
ATOM   1336  HG  LEU A  97       7.479  25.106 -15.358  1.00  0.67           H  
ATOM   1337 1HD1 LEU A  97       8.150  25.394 -13.031  1.00  0.67           H  
ATOM   1338 2HD1 LEU A  97       7.946  23.693 -13.422  1.00  0.67           H  
ATOM   1339 3HD1 LEU A  97       9.566  24.369 -13.279  1.00  0.67           H  
ATOM   1340 1HD2 LEU A  97       9.029  26.975 -14.794  1.00  0.67           H  
ATOM   1341 2HD2 LEU A  97      10.406  25.942 -15.082  1.00  0.67           H  
ATOM   1342 3HD2 LEU A  97       9.349  26.388 -16.428  1.00  0.67           H  
ATOM   1343  N   CYS A  98       5.863  22.591 -15.819  1.00  0.65           N  
ATOM   1344  CA  CYS A  98       4.523  22.704 -16.363  1.00  0.65           C  
ATOM   1345  C   CYS A  98       3.863  24.014 -15.938  1.00  0.65           C  
ATOM   1346  O   CYS A  98       3.114  24.611 -16.720  1.00  0.65           O  
ATOM   1347  CB  CYS A  98       3.691  21.502 -15.956  1.00  0.65           C  
ATOM   1348  SG  CYS A  98       4.362  19.938 -16.592  1.00  0.65           S  
ATOM   1349  H   CYS A  98       5.946  22.497 -14.819  1.00  0.65           H  
ATOM   1350  HA  CYS A  98       4.588  22.667 -17.441  1.00  0.65           H  
ATOM   1351 1HB  CYS A  98       3.651  21.442 -14.865  1.00  0.65           H  
ATOM   1352 2HB  CYS A  98       2.673  21.616 -16.320  1.00  0.65           H  
ATOM   1353  HG  CYS A  98       5.612  20.065 -16.073  1.00  0.65           H  
ATOM   1354  N   HIS A  99       4.191  24.504 -14.747  1.00  0.64           N  
ATOM   1355  CA  HIS A  99       3.616  25.753 -14.259  1.00  0.64           C  
ATOM   1356  C   HIS A  99       4.705  26.676 -13.713  1.00  0.64           C  
ATOM   1357  O   HIS A  99       5.479  26.294 -12.831  1.00  0.64           O  
ATOM   1358  CB  HIS A  99       2.590  25.472 -13.154  1.00  0.64           C  
ATOM   1359  CG  HIS A  99       1.438  24.602 -13.583  1.00  0.64           C  
ATOM   1360  ND1 HIS A  99       1.545  23.230 -13.688  1.00  0.64           N  
ATOM   1361  CD2 HIS A  99       0.161  24.902 -13.911  1.00  0.64           C  
ATOM   1362  CE1 HIS A  99       0.387  22.728 -14.077  1.00  0.64           C  
ATOM   1363  NE2 HIS A  99      -0.469  23.720 -14.216  1.00  0.64           N  
ATOM   1364  H   HIS A  99       4.810  23.971 -14.146  1.00  0.64           H  
ATOM   1365  HA  HIS A  99       3.116  26.277 -15.070  1.00  0.64           H  
ATOM   1366 1HB  HIS A  99       3.095  24.978 -12.330  1.00  0.64           H  
ATOM   1367 2HB  HIS A  99       2.193  26.419 -12.777  1.00  0.64           H  
ATOM   1368  HD2 HIS A  99      -0.289  25.895 -13.926  1.00  0.64           H  
ATOM   1369  HE1 HIS A  99       0.175  21.673 -14.249  1.00  0.64           H  
ATOM   1370  HE2 HIS A  99      -1.434  23.630 -14.500  1.00  0.64           H  
ATOM   1371  N   LEU A 100       4.740  27.899 -14.231  1.00  0.62           N  
ATOM   1372  CA  LEU A 100       5.712  28.904 -13.819  1.00  0.62           C  
ATOM   1373  C   LEU A 100       5.043  30.216 -13.506  1.00  0.62           C  
ATOM   1374  O   LEU A 100       4.335  30.774 -14.345  1.00  0.62           O  
ATOM   1375  CB  LEU A 100       6.770  29.099 -14.908  1.00  0.62           C  
ATOM   1376  CG  LEU A 100       7.829  30.193 -14.695  1.00  0.62           C  
ATOM   1377  CD1 LEU A 100       8.611  29.926 -13.458  1.00  0.62           C  
ATOM   1378  CD2 LEU A 100       8.800  30.148 -15.867  1.00  0.62           C  
ATOM   1379  H   LEU A 100       4.073  28.132 -14.965  1.00  0.62           H  
ATOM   1380  HA  LEU A 100       6.211  28.555 -12.921  1.00  0.62           H  
ATOM   1381 1HB  LEU A 100       7.254  28.168 -15.077  1.00  0.62           H  
ATOM   1382 2HB  LEU A 100       6.244  29.369 -15.821  1.00  0.62           H  
ATOM   1383  HG  LEU A 100       7.348  31.171 -14.622  1.00  0.62           H  
ATOM   1384 1HD1 LEU A 100       9.378  30.688 -13.331  1.00  0.62           H  
ATOM   1385 2HD1 LEU A 100       7.956  29.928 -12.591  1.00  0.62           H  
ATOM   1386 3HD1 LEU A 100       9.060  28.970 -13.565  1.00  0.62           H  
ATOM   1387 1HD2 LEU A 100       9.562  30.902 -15.729  1.00  0.62           H  
ATOM   1388 2HD2 LEU A 100       9.269  29.169 -15.906  1.00  0.62           H  
ATOM   1389 3HD2 LEU A 100       8.292  30.321 -16.786  1.00  0.62           H  
ATOM   1390  N   HIS A 101       5.250  30.687 -12.288  1.00  0.62           N  
ATOM   1391  CA  HIS A 101       4.637  31.925 -11.862  1.00  0.62           C  
ATOM   1392  C   HIS A 101       5.702  32.934 -11.435  1.00  0.62           C  
ATOM   1393  O   HIS A 101       6.402  32.763 -10.438  1.00  0.62           O  
ATOM   1394  CB  HIS A 101       3.676  31.646 -10.717  1.00  0.62           C  
ATOM   1395  CG  HIS A 101       2.605  30.672 -11.041  1.00  0.62           C  
ATOM   1396  ND1 HIS A 101       1.465  31.018 -11.725  1.00  0.62           N  
ATOM   1397  CD2 HIS A 101       2.507  29.347 -10.780  1.00  0.62           C  
ATOM   1398  CE1 HIS A 101       0.701  29.951 -11.868  1.00  0.62           C  
ATOM   1399  NE2 HIS A 101       1.300  28.920 -11.297  1.00  0.62           N  
ATOM   1400  H   HIS A 101       5.830  30.147 -11.646  1.00  0.62           H  
ATOM   1401  HA  HIS A 101       4.076  32.368 -12.681  1.00  0.62           H  
ATOM   1402 1HB  HIS A 101       4.215  31.303  -9.844  1.00  0.62           H  
ATOM   1403 2HB  HIS A 101       3.187  32.567 -10.466  1.00  0.62           H  
ATOM   1404  HD1 HIS A 101       1.221  31.933 -12.060  1.00  0.62           H  
ATOM   1405  HD2 HIS A 101       3.174  28.649 -10.271  1.00  0.62           H  
ATOM   1406  HE1 HIS A 101      -0.254  30.024 -12.390  1.00  0.62           H  
ATOM   1407  N   LEU A 102       5.806  33.987 -12.223  1.00  0.62           N  
ATOM   1408  CA  LEU A 102       6.761  35.083 -12.084  1.00  0.62           C  
ATOM   1409  C   LEU A 102       6.018  36.402 -11.912  1.00  0.62           C  
ATOM   1410  O   LEU A 102       6.500  37.469 -12.299  1.00  0.62           O  
ATOM   1411  CB  LEU A 102       7.603  35.134 -13.347  1.00  0.62           C  
ATOM   1412  CG  LEU A 102       8.571  34.000 -13.587  1.00  0.62           C  
ATOM   1413  CD1 LEU A 102       8.946  33.970 -15.046  1.00  0.62           C  
ATOM   1414  CD2 LEU A 102       9.805  34.261 -12.764  1.00  0.62           C  
ATOM   1415  H   LEU A 102       5.187  34.048 -13.031  1.00  0.62           H  
ATOM   1416  HA  LEU A 102       7.384  34.907 -11.206  1.00  0.62           H  
ATOM   1417 1HB  LEU A 102       6.916  35.118 -14.179  1.00  0.62           H  
ATOM   1418 2HB  LEU A 102       8.156  36.068 -13.373  1.00  0.62           H  
ATOM   1419  HG  LEU A 102       8.128  33.049 -13.305  1.00  0.62           H  
ATOM   1420 1HD1 LEU A 102       9.667  33.180 -15.224  1.00  0.62           H  
ATOM   1421 2HD1 LEU A 102       8.051  33.785 -15.638  1.00  0.62           H  
ATOM   1422 3HD1 LEU A 102       9.369  34.922 -15.329  1.00  0.62           H  
ATOM   1423 1HD2 LEU A 102      10.525  33.471 -12.935  1.00  0.62           H  
ATOM   1424 2HD2 LEU A 102      10.239  35.204 -13.051  1.00  0.62           H  
ATOM   1425 3HD2 LEU A 102       9.543  34.299 -11.723  1.00  0.62           H  
ATOM   1426  N   GLU A 103       4.817  36.302 -11.373  1.00  0.62           N  
ATOM   1427  CA  GLU A 103       3.930  37.439 -11.227  1.00  0.62           C  
ATOM   1428  C   GLU A 103       4.308  38.312 -10.041  1.00  0.62           C  
ATOM   1429  O   GLU A 103       4.870  37.834  -9.059  1.00  0.62           O  
ATOM   1430  CB  GLU A 103       2.497  36.934 -11.064  1.00  0.62           C  
ATOM   1431  CG  GLU A 103       2.079  36.082 -12.233  1.00  0.62           C  
ATOM   1432  CD  GLU A 103       0.711  35.512 -12.181  1.00  0.62           C  
ATOM   1433  OE1 GLU A 103       0.479  34.645 -11.374  1.00  0.62           O  
ATOM   1434  OE2 GLU A 103      -0.124  35.956 -12.940  1.00  0.62           O  
ATOM   1435  H   GLU A 103       4.510  35.389 -11.084  1.00  0.62           H  
ATOM   1436  HA  GLU A 103       3.999  38.035 -12.132  1.00  0.62           H  
ATOM   1437 1HB  GLU A 103       2.367  36.402 -10.143  1.00  0.62           H  
ATOM   1438 2HB  GLU A 103       1.822  37.795 -11.042  1.00  0.62           H  
ATOM   1439 1HG  GLU A 103       2.176  36.660 -13.108  1.00  0.62           H  
ATOM   1440 2HG  GLU A 103       2.790  35.261 -12.303  1.00  0.62           H  
ATOM   1441  N   ARG A 104       3.968  39.586 -10.132  1.00  0.64           N  
ATOM   1442  CA  ARG A 104       4.212  40.566  -9.074  1.00  0.64           C  
ATOM   1443  C   ARG A 104       5.702  40.729  -8.776  1.00  0.64           C  
ATOM   1444  O   ARG A 104       6.085  41.017  -7.643  1.00  0.64           O  
ATOM   1445  CB  ARG A 104       3.498  40.186  -7.770  1.00  0.64           C  
ATOM   1446  CG  ARG A 104       1.976  40.018  -7.868  1.00  0.64           C  
ATOM   1447  CD  ARG A 104       1.331  39.779  -6.510  1.00  0.64           C  
ATOM   1448  NE  ARG A 104       1.785  38.534  -5.842  1.00  0.64           N  
ATOM   1449  CZ  ARG A 104       1.300  37.287  -6.077  1.00  0.64           C  
ATOM   1450  NH1 ARG A 104       0.343  37.109  -6.963  1.00  0.64           N  
ATOM   1451  NH2 ARG A 104       1.797  36.250  -5.400  1.00  0.64           N  
ATOM   1452  H   ARG A 104       3.523  39.889 -11.000  1.00  0.64           H  
ATOM   1453  HA  ARG A 104       3.830  41.531  -9.411  1.00  0.64           H  
ATOM   1454 1HB  ARG A 104       3.891  39.271  -7.364  1.00  0.64           H  
ATOM   1455 2HB  ARG A 104       3.683  40.964  -7.033  1.00  0.64           H  
ATOM   1456 1HG  ARG A 104       1.542  40.923  -8.302  1.00  0.64           H  
ATOM   1457 2HG  ARG A 104       1.747  39.166  -8.509  1.00  0.64           H  
ATOM   1458 1HD  ARG A 104       1.569  40.617  -5.856  1.00  0.64           H  
ATOM   1459 2HD  ARG A 104       0.250  39.721  -6.633  1.00  0.64           H  
ATOM   1460  HE  ARG A 104       2.514  38.621  -5.149  1.00  0.64           H  
ATOM   1461 1HH1 ARG A 104      -0.026  37.900  -7.468  1.00  0.64           H  
ATOM   1462 2HH1 ARG A 104      -0.039  36.187  -7.128  1.00  0.64           H  
ATOM   1463 1HH2 ARG A 104       2.530  36.399  -4.721  1.00  0.64           H  
ATOM   1464 2HH2 ARG A 104       1.490  35.286  -5.592  1.00  0.64           H  
ATOM   1465  N   ASN A 105       6.514  40.571  -9.812  1.00  0.67           N  
ATOM   1466  CA  ASN A 105       7.954  40.783  -9.795  1.00  0.67           C  
ATOM   1467  C   ASN A 105       8.222  42.130 -10.432  1.00  0.67           C  
ATOM   1468  O   ASN A 105       7.289  42.837 -10.795  1.00  0.67           O  
ATOM   1469  CB  ASN A 105       8.728  39.683 -10.497  1.00  0.67           C  
ATOM   1470  CG  ASN A 105       8.766  38.418  -9.762  1.00  0.67           C  
ATOM   1471  OD1 ASN A 105       8.778  38.417  -8.537  1.00  0.67           O  
ATOM   1472  ND2 ASN A 105       8.833  37.342 -10.466  1.00  0.67           N  
ATOM   1473  H   ASN A 105       6.088  40.300 -10.687  1.00  0.67           H  
ATOM   1474  HA  ASN A 105       8.294  40.836  -8.760  1.00  0.67           H  
ATOM   1475 1HB  ASN A 105       8.277  39.498 -11.477  1.00  0.67           H  
ATOM   1476 2HB  ASN A 105       9.746  40.008 -10.668  1.00  0.67           H  
ATOM   1477 1HD2 ASN A 105       8.886  36.450 -10.005  1.00  0.67           H  
ATOM   1478 2HD2 ASN A 105       8.855  37.407 -11.470  1.00  0.67           H  
ATOM   1479  N   GLN A 106       9.484  42.513 -10.535  1.00  0.71           N  
ATOM   1480  CA  GLN A 106       9.871  43.789 -11.115  1.00  0.71           C  
ATOM   1481  C   GLN A 106      10.560  43.566 -12.453  1.00  0.71           C  
ATOM   1482  O   GLN A 106      11.291  44.433 -12.933  1.00  0.71           O  
ATOM   1483  CB  GLN A 106      10.794  44.543 -10.154  1.00  0.71           C  
ATOM   1484  CG  GLN A 106      10.155  44.888  -8.818  1.00  0.71           C  
ATOM   1485  CD  GLN A 106       8.998  45.852  -8.980  1.00  0.71           C  
ATOM   1486  OE1 GLN A 106       9.182  46.940  -9.544  1.00  0.71           O  
ATOM   1487  NE2 GLN A 106       7.820  45.468  -8.499  1.00  0.71           N  
ATOM   1488  H   GLN A 106      10.244  41.897 -10.253  1.00  0.71           H  
ATOM   1489  HA  GLN A 106       8.976  44.387 -11.290  1.00  0.71           H  
ATOM   1490 1HB  GLN A 106      11.680  43.930  -9.952  1.00  0.71           H  
ATOM   1491 2HB  GLN A 106      11.133  45.466 -10.621  1.00  0.71           H  
ATOM   1492 1HG  GLN A 106       9.778  43.970  -8.361  1.00  0.71           H  
ATOM   1493 2HG  GLN A 106      10.906  45.343  -8.171  1.00  0.71           H  
ATOM   1494 1HE2 GLN A 106       7.017  46.056  -8.586  1.00  0.71           H  
ATOM   1495 2HE2 GLN A 106       7.727  44.571  -8.056  1.00  0.71           H  
ATOM   1496  N   LEU A 107      10.328  42.396 -13.052  1.00  0.76           N  
ATOM   1497  CA  LEU A 107      11.013  42.037 -14.283  1.00  0.76           C  
ATOM   1498  C   LEU A 107      10.782  43.089 -15.347  1.00  0.76           C  
ATOM   1499  O   LEU A 107       9.639  43.470 -15.624  1.00  0.76           O  
ATOM   1500  CB  LEU A 107      10.509  40.668 -14.811  1.00  0.76           C  
ATOM   1501  CG  LEU A 107      10.823  39.410 -13.929  1.00  0.76           C  
ATOM   1502  CD1 LEU A 107      10.154  38.163 -14.524  1.00  0.76           C  
ATOM   1503  CD2 LEU A 107      12.300  39.225 -13.840  1.00  0.76           C  
ATOM   1504  H   LEU A 107       9.711  41.738 -12.605  1.00  0.76           H  
ATOM   1505  HA  LEU A 107      12.075  41.970 -14.082  1.00  0.76           H  
ATOM   1506 1HB  LEU A 107       9.433  40.720 -14.937  1.00  0.76           H  
ATOM   1507 2HB  LEU A 107      10.956  40.498 -15.792  1.00  0.76           H  
ATOM   1508  HG  LEU A 107      10.425  39.561 -12.930  1.00  0.76           H  
ATOM   1509 1HD1 LEU A 107      10.381  37.313 -13.895  1.00  0.76           H  
ATOM   1510 2HD1 LEU A 107       9.074  38.306 -14.568  1.00  0.76           H  
ATOM   1511 3HD1 LEU A 107      10.538  37.988 -15.524  1.00  0.76           H  
ATOM   1512 1HD2 LEU A 107      12.527  38.364 -13.224  1.00  0.76           H  
ATOM   1513 2HD2 LEU A 107      12.713  39.082 -14.832  1.00  0.76           H  
ATOM   1514 3HD2 LEU A 107      12.714  40.104 -13.399  1.00  0.76           H  
ATOM   1515  N   ARG A 108      11.883  43.555 -15.953  1.00  0.82           N  
ATOM   1516  CA  ARG A 108      11.790  44.588 -16.994  1.00  0.82           C  
ATOM   1517  C   ARG A 108      12.017  44.069 -18.411  1.00  0.82           C  
ATOM   1518  O   ARG A 108      11.730  44.765 -19.386  1.00  0.82           O  
ATOM   1519  CB  ARG A 108      12.762  45.720 -16.724  1.00  0.82           C  
ATOM   1520  CG  ARG A 108      12.459  46.525 -15.465  1.00  0.82           C  
ATOM   1521  CD  ARG A 108      13.427  47.636 -15.258  1.00  0.82           C  
ATOM   1522  NE  ARG A 108      13.306  48.662 -16.288  1.00  0.82           N  
ATOM   1523  CZ  ARG A 108      14.175  49.678 -16.468  1.00  0.82           C  
ATOM   1524  NH1 ARG A 108      15.224  49.796 -15.683  1.00  0.82           N  
ATOM   1525  NH2 ARG A 108      13.973  50.557 -17.436  1.00  0.82           N  
ATOM   1526  H   ARG A 108      12.793  43.214 -15.626  1.00  0.82           H  
ATOM   1527  HA  ARG A 108      10.786  45.011 -16.954  1.00  0.82           H  
ATOM   1528 1HB  ARG A 108      13.771  45.318 -16.628  1.00  0.82           H  
ATOM   1529 2HB  ARG A 108      12.760  46.409 -17.566  1.00  0.82           H  
ATOM   1530 1HG  ARG A 108      11.455  46.944 -15.537  1.00  0.82           H  
ATOM   1531 2HG  ARG A 108      12.514  45.868 -14.601  1.00  0.82           H  
ATOM   1532 1HD  ARG A 108      13.245  48.099 -14.289  1.00  0.82           H  
ATOM   1533 2HD  ARG A 108      14.441  47.239 -15.287  1.00  0.82           H  
ATOM   1534  HE  ARG A 108      12.510  48.606 -16.913  1.00  0.82           H  
ATOM   1535 1HH1 ARG A 108      15.379  49.126 -14.943  1.00  0.82           H  
ATOM   1536 2HH1 ARG A 108      15.874  50.556 -15.820  1.00  0.82           H  
ATOM   1537 1HH2 ARG A 108      13.167  50.467 -18.040  1.00  0.82           H  
ATOM   1538 2HH2 ARG A 108      14.623  51.317 -17.572  1.00  0.82           H  
ATOM   1539  N   SER A 109      12.528  42.848 -18.530  1.00  0.88           N  
ATOM   1540  CA  SER A 109      12.802  42.255 -19.837  1.00  0.88           C  
ATOM   1541  C   SER A 109      12.901  40.735 -19.763  1.00  0.88           C  
ATOM   1542  O   SER A 109      13.401  40.183 -18.783  1.00  0.88           O  
ATOM   1543  CB  SER A 109      14.087  42.819 -20.417  1.00  0.88           C  
ATOM   1544  OG  SER A 109      14.371  42.243 -21.661  1.00  0.88           O  
ATOM   1545  H   SER A 109      12.732  42.323 -17.694  1.00  0.88           H  
ATOM   1546  HA  SER A 109      11.983  42.507 -20.511  1.00  0.88           H  
ATOM   1547 1HB  SER A 109      13.998  43.897 -20.528  1.00  0.88           H  
ATOM   1548 2HB  SER A 109      14.909  42.625 -19.729  1.00  0.88           H  
ATOM   1549  HG  SER A 109      14.427  41.294 -21.503  1.00  0.88           H  
ATOM   1550  N   LEU A 110      12.442  40.064 -20.812  1.00  0.92           N  
ATOM   1551  CA  LEU A 110      12.592  38.617 -20.933  1.00  0.92           C  
ATOM   1552  C   LEU A 110      13.428  38.290 -22.156  1.00  0.92           C  
ATOM   1553  O   LEU A 110      13.108  38.712 -23.267  1.00  0.92           O  
ATOM   1554  CB  LEU A 110      11.235  37.939 -21.066  1.00  0.92           C  
ATOM   1555  CG  LEU A 110      10.272  38.104 -19.917  1.00  0.92           C  
ATOM   1556  CD1 LEU A 110       8.948  37.547 -20.321  1.00  0.92           C  
ATOM   1557  CD2 LEU A 110      10.801  37.368 -18.680  1.00  0.92           C  
ATOM   1558  H   LEU A 110      12.009  40.581 -21.567  1.00  0.92           H  
ATOM   1559  HA  LEU A 110      13.103  38.233 -20.051  1.00  0.92           H  
ATOM   1560 1HB  LEU A 110      10.760  38.331 -21.950  1.00  0.92           H  
ATOM   1561 2HB  LEU A 110      11.404  36.870 -21.200  1.00  0.92           H  
ATOM   1562  HG  LEU A 110      10.149  39.146 -19.690  1.00  0.92           H  
ATOM   1563 1HD1 LEU A 110       8.282  37.670 -19.509  1.00  0.92           H  
ATOM   1564 2HD1 LEU A 110       8.569  38.083 -21.182  1.00  0.92           H  
ATOM   1565 3HD1 LEU A 110       9.041  36.504 -20.558  1.00  0.92           H  
ATOM   1566 1HD2 LEU A 110      10.095  37.485 -17.861  1.00  0.92           H  
ATOM   1567 2HD2 LEU A 110      10.921  36.306 -18.905  1.00  0.92           H  
ATOM   1568 3HD2 LEU A 110      11.767  37.788 -18.389  1.00  0.92           H  
ATOM   1569  N   ALA A 111      14.508  37.554 -21.954  1.00  0.95           N  
ATOM   1570  CA  ALA A 111      15.373  37.178 -23.060  1.00  0.95           C  
ATOM   1571  C   ALA A 111      14.702  36.099 -23.881  1.00  0.95           C  
ATOM   1572  O   ALA A 111      13.991  35.260 -23.323  1.00  0.95           O  
ATOM   1573  CB  ALA A 111      16.708  36.702 -22.546  1.00  0.95           C  
ATOM   1574  H   ALA A 111      14.729  37.243 -21.015  1.00  0.95           H  
ATOM   1575  HA  ALA A 111      15.521  38.051 -23.696  1.00  0.95           H  
ATOM   1576 1HB  ALA A 111      17.349  36.433 -23.383  1.00  0.95           H  
ATOM   1577 2HB  ALA A 111      17.179  37.496 -21.966  1.00  0.95           H  
ATOM   1578 3HB  ALA A 111      16.552  35.830 -21.909  1.00  0.95           H  
ATOM   1579  N   LEU A 112      15.014  36.034 -25.169  1.00  0.95           N  
ATOM   1580  CA  LEU A 112      14.390  35.044 -26.037  1.00  0.95           C  
ATOM   1581  C   LEU A 112      14.624  33.603 -25.611  1.00  0.95           C  
ATOM   1582  O   LEU A 112      13.755  32.755 -25.780  1.00  0.95           O  
ATOM   1583  CB  LEU A 112      14.908  35.201 -27.465  1.00  0.95           C  
ATOM   1584  CG  LEU A 112      14.464  36.441 -28.215  1.00  0.95           C  
ATOM   1585  CD1 LEU A 112      15.174  36.505 -29.550  1.00  0.95           C  
ATOM   1586  CD2 LEU A 112      12.992  36.361 -28.399  1.00  0.95           C  
ATOM   1587  H   LEU A 112      15.633  36.725 -25.568  1.00  0.95           H  
ATOM   1588  HA  LEU A 112      13.322  35.227 -26.041  1.00  0.95           H  
ATOM   1589 1HB  LEU A 112      15.997  35.194 -27.445  1.00  0.95           H  
ATOM   1590 2HB  LEU A 112      14.573  34.338 -28.043  1.00  0.95           H  
ATOM   1591  HG  LEU A 112      14.717  37.343 -27.656  1.00  0.95           H  
ATOM   1592 1HD1 LEU A 112      14.843  37.394 -30.091  1.00  0.95           H  
ATOM   1593 2HD1 LEU A 112      16.251  36.557 -29.391  1.00  0.95           H  
ATOM   1594 3HD1 LEU A 112      14.934  35.617 -30.133  1.00  0.95           H  
ATOM   1595 1HD2 LEU A 112      12.643  37.205 -28.953  1.00  0.95           H  
ATOM   1596 2HD2 LEU A 112      12.741  35.459 -28.951  1.00  0.95           H  
ATOM   1597 3HD2 LEU A 112      12.522  36.343 -27.434  1.00  0.95           H  
ATOM   1598  N   GLY A 113      15.785  33.310 -25.051  1.00  0.93           N  
ATOM   1599  CA  GLY A 113      16.075  31.938 -24.666  1.00  0.93           C  
ATOM   1600  C   GLY A 113      15.563  31.550 -23.275  1.00  0.93           C  
ATOM   1601  O   GLY A 113      15.696  30.394 -22.881  1.00  0.93           O  
ATOM   1602  H   GLY A 113      16.470  34.036 -24.906  1.00  0.93           H  
ATOM   1603 1HA  GLY A 113      15.649  31.269 -25.409  1.00  0.93           H  
ATOM   1604 2HA  GLY A 113      17.153  31.785 -24.701  1.00  0.93           H  
ATOM   1605  N   THR A 114      14.903  32.467 -22.563  1.00  0.90           N  
ATOM   1606  CA  THR A 114      14.484  32.219 -21.178  1.00  0.90           C  
ATOM   1607  C   THR A 114      13.687  30.937 -20.978  1.00  0.90           C  
ATOM   1608  O   THR A 114      13.891  30.213 -20.007  1.00  0.90           O  
ATOM   1609  CB  THR A 114      13.621  33.372 -20.648  1.00  0.90           C  
ATOM   1610  OG1 THR A 114      14.339  34.593 -20.743  1.00  0.90           O  
ATOM   1611  CG2 THR A 114      13.237  33.132 -19.199  1.00  0.90           C  
ATOM   1612  H   THR A 114      14.720  33.389 -22.959  1.00  0.90           H  
ATOM   1613  HA  THR A 114      15.380  32.143 -20.564  1.00  0.90           H  
ATOM   1614  HB  THR A 114      12.717  33.450 -21.251  1.00  0.90           H  
ATOM   1615  HG1 THR A 114      14.271  34.891 -21.675  1.00  0.90           H  
ATOM   1616 1HG2 THR A 114      12.621  33.957 -18.850  1.00  0.90           H  
ATOM   1617 2HG2 THR A 114      12.678  32.205 -19.125  1.00  0.90           H  
ATOM   1618 3HG2 THR A 114      14.136  33.064 -18.589  1.00  0.90           H  
ATOM   1619  N   PHE A 115      12.735  30.666 -21.857  1.00  0.87           N  
ATOM   1620  CA  PHE A 115      11.868  29.514 -21.658  1.00  0.87           C  
ATOM   1621  C   PHE A 115      12.155  28.422 -22.697  1.00  0.87           C  
ATOM   1622  O   PHE A 115      11.406  27.447 -22.814  1.00  0.87           O  
ATOM   1623  CB  PHE A 115      10.418  29.970 -21.807  1.00  0.87           C  
ATOM   1624  CG  PHE A 115      10.044  31.188 -20.967  1.00  0.87           C  
ATOM   1625  CD1 PHE A 115       9.917  32.429 -21.602  1.00  0.87           C  
ATOM   1626  CD2 PHE A 115       9.843  31.130 -19.592  1.00  0.87           C  
ATOM   1627  CE1 PHE A 115       9.605  33.566 -20.896  1.00  0.87           C  
ATOM   1628  CE2 PHE A 115       9.527  32.290 -18.878  1.00  0.87           C  
ATOM   1629  CZ  PHE A 115       9.410  33.502 -19.532  1.00  0.87           C  
ATOM   1630  H   PHE A 115      12.604  31.274 -22.660  1.00  0.87           H  
ATOM   1631  HA  PHE A 115      12.033  29.105 -20.656  1.00  0.87           H  
ATOM   1632 1HB  PHE A 115      10.213  30.197 -22.858  1.00  0.87           H  
ATOM   1633 2HB  PHE A 115       9.765  29.159 -21.508  1.00  0.87           H  
ATOM   1634  HD1 PHE A 115      10.075  32.493 -22.687  1.00  0.87           H  
ATOM   1635  HD2 PHE A 115       9.940  30.174 -19.075  1.00  0.87           H  
ATOM   1636  HE1 PHE A 115       9.519  34.509 -21.429  1.00  0.87           H  
ATOM   1637  HE2 PHE A 115       9.373  32.247 -17.804  1.00  0.87           H  
ATOM   1638  HZ  PHE A 115       9.165  34.402 -18.972  1.00  0.87           H  
ATOM   1639  N   ALA A 116      13.255  28.564 -23.445  1.00  0.83           N  
ATOM   1640  CA  ALA A 116      13.555  27.682 -24.583  1.00  0.83           C  
ATOM   1641  C   ALA A 116      13.665  26.210 -24.228  1.00  0.83           C  
ATOM   1642  O   ALA A 116      13.319  25.347 -25.034  1.00  0.83           O  
ATOM   1643  CB  ALA A 116      14.846  28.116 -25.242  1.00  0.83           C  
ATOM   1644  H   ALA A 116      13.913  29.318 -23.240  1.00  0.83           H  
ATOM   1645  HA  ALA A 116      12.742  27.788 -25.302  1.00  0.83           H  
ATOM   1646 1HB  ALA A 116      15.041  27.489 -26.110  1.00  0.83           H  
ATOM   1647 2HB  ALA A 116      14.755  29.148 -25.551  1.00  0.83           H  
ATOM   1648 3HB  ALA A 116      15.665  28.018 -24.531  1.00  0.83           H  
ATOM   1649  N   HIS A 117      14.134  25.914 -23.033  1.00  0.80           N  
ATOM   1650  CA  HIS A 117      14.335  24.540 -22.627  1.00  0.80           C  
ATOM   1651  C   HIS A 117      13.257  24.035 -21.684  1.00  0.80           C  
ATOM   1652  O   HIS A 117      13.446  23.025 -21.006  1.00  0.80           O  
ATOM   1653  CB  HIS A 117      15.712  24.384 -22.019  1.00  0.80           C  
ATOM   1654  CG  HIS A 117      16.804  24.641 -23.011  1.00  0.80           C  
ATOM   1655  ND1 HIS A 117      17.230  25.908 -23.333  1.00  0.80           N  
ATOM   1656  CD2 HIS A 117      17.547  23.795 -23.756  1.00  0.80           C  
ATOM   1657  CE1 HIS A 117      18.181  25.833 -24.247  1.00  0.80           C  
ATOM   1658  NE2 HIS A 117      18.396  24.561 -24.518  1.00  0.80           N  
ATOM   1659  H   HIS A 117      14.378  26.662 -22.400  1.00  0.80           H  
ATOM   1660  HA  HIS A 117      14.303  23.900 -23.509  1.00  0.80           H  
ATOM   1661 1HB  HIS A 117      15.810  25.085 -21.204  1.00  0.80           H  
ATOM   1662 2HB  HIS A 117      15.833  23.382 -21.610  1.00  0.80           H  
ATOM   1663  HD2 HIS A 117      17.479  22.707 -23.757  1.00  0.80           H  
ATOM   1664  HE1 HIS A 117      18.703  26.679 -24.694  1.00  0.80           H  
ATOM   1665  HE2 HIS A 117      19.071  24.202 -25.178  1.00  0.80           H  
ATOM   1666  N   THR A 118      12.087  24.684 -21.697  1.00  0.77           N  
ATOM   1667  CA  THR A 118      10.987  24.233 -20.853  1.00  0.77           C  
ATOM   1668  C   THR A 118       9.714  23.976 -21.690  1.00  0.77           C  
ATOM   1669  O   THR A 118       8.671  24.563 -21.406  1.00  0.77           O  
ATOM   1670  CB  THR A 118      10.637  25.320 -19.824  1.00  0.77           C  
ATOM   1671  OG1 THR A 118      10.283  26.524 -20.514  1.00  0.77           O  
ATOM   1672  CG2 THR A 118      11.806  25.610 -18.898  1.00  0.77           C  
ATOM   1673  H   THR A 118      11.961  25.520 -22.273  1.00  0.77           H  
ATOM   1674  HA  THR A 118      11.275  23.323 -20.324  1.00  0.77           H  
ATOM   1675  HB  THR A 118       9.789  24.984 -19.225  1.00  0.77           H  
ATOM   1676  HG1 THR A 118      10.880  26.669 -21.280  1.00  0.77           H  
ATOM   1677 1HG2 THR A 118      11.516  26.375 -18.181  1.00  0.77           H  
ATOM   1678 2HG2 THR A 118      12.073  24.703 -18.375  1.00  0.77           H  
ATOM   1679 3HG2 THR A 118      12.664  25.961 -19.470  1.00  0.77           H  
ATOM   1680  N   PRO A 119       9.733  23.048 -22.674  1.00  0.73           N  
ATOM   1681  CA  PRO A 119       8.674  22.810 -23.654  1.00  0.73           C  
ATOM   1682  C   PRO A 119       7.378  22.298 -23.041  1.00  0.73           C  
ATOM   1683  O   PRO A 119       6.310  22.388 -23.649  1.00  0.73           O  
ATOM   1684  CB  PRO A 119       9.288  21.734 -24.551  1.00  0.73           C  
ATOM   1685  CG  PRO A 119      10.300  21.031 -23.669  1.00  0.73           C  
ATOM   1686  CD  PRO A 119      10.863  22.107 -22.795  1.00  0.73           C  
ATOM   1687  HA  PRO A 119       8.501  23.736 -24.224  1.00  0.73           H  
ATOM   1688 1HB  PRO A 119       8.499  21.061 -24.915  1.00  0.73           H  
ATOM   1689 2HB  PRO A 119       9.741  22.207 -25.440  1.00  0.73           H  
ATOM   1690 1HG  PRO A 119       9.814  20.232 -23.088  1.00  0.73           H  
ATOM   1691 2HG  PRO A 119      11.068  20.548 -24.289  1.00  0.73           H  
ATOM   1692 1HD  PRO A 119      11.161  21.685 -21.823  1.00  0.73           H  
ATOM   1693 2HD  PRO A 119      11.693  22.566 -23.336  1.00  0.73           H  
ATOM   1694  N   ALA A 120       7.479  21.755 -21.830  1.00  0.70           N  
ATOM   1695  CA  ALA A 120       6.342  21.193 -21.119  1.00  0.70           C  
ATOM   1696  C   ALA A 120       5.503  22.271 -20.441  1.00  0.70           C  
ATOM   1697  O   ALA A 120       4.429  21.978 -19.906  1.00  0.70           O  
ATOM   1698  CB  ALA A 120       6.830  20.199 -20.070  1.00  0.70           C  
ATOM   1699  H   ALA A 120       8.381  21.713 -21.377  1.00  0.70           H  
ATOM   1700  HA  ALA A 120       5.713  20.678 -21.842  1.00  0.70           H  
ATOM   1701 1HB  ALA A 120       5.981  19.762 -19.550  1.00  0.70           H  
ATOM   1702 2HB  ALA A 120       7.411  19.411 -20.546  1.00  0.70           H  
ATOM   1703 3HB  ALA A 120       7.460  20.724 -19.350  1.00  0.70           H  
ATOM   1704  N   LEU A 121       5.981  23.515 -20.452  1.00  0.66           N  
ATOM   1705  CA  LEU A 121       5.280  24.561 -19.735  1.00  0.66           C  
ATOM   1706  C   LEU A 121       3.877  24.710 -20.299  1.00  0.66           C  
ATOM   1707  O   LEU A 121       3.704  24.951 -21.489  1.00  0.66           O  
ATOM   1708  CB  LEU A 121       6.090  25.858 -19.842  1.00  0.66           C  
ATOM   1709  CG  LEU A 121       5.664  27.035 -18.984  1.00  0.66           C  
ATOM   1710  CD1 LEU A 121       5.823  26.663 -17.549  1.00  0.66           C  
ATOM   1711  CD2 LEU A 121       6.578  28.213 -19.287  1.00  0.66           C  
ATOM   1712  H   LEU A 121       6.861  23.735 -20.916  1.00  0.66           H  
ATOM   1713  HA  LEU A 121       5.214  24.298 -18.693  1.00  0.66           H  
ATOM   1714 1HB  LEU A 121       7.134  25.637 -19.616  1.00  0.66           H  
ATOM   1715 2HB  LEU A 121       6.027  26.183 -20.866  1.00  0.66           H  
ATOM   1716  HG  LEU A 121       4.618  27.288 -19.165  1.00  0.66           H  
ATOM   1717 1HD1 LEU A 121       5.526  27.488 -16.936  1.00  0.66           H  
ATOM   1718 2HD1 LEU A 121       5.207  25.828 -17.344  1.00  0.66           H  
ATOM   1719 3HD1 LEU A 121       6.857  26.408 -17.351  1.00  0.66           H  
ATOM   1720 1HD2 LEU A 121       6.316  29.035 -18.659  1.00  0.66           H  
ATOM   1721 2HD2 LEU A 121       7.613  27.927 -19.090  1.00  0.66           H  
ATOM   1722 3HD2 LEU A 121       6.478  28.492 -20.321  1.00  0.66           H  
ATOM   1723  N   ALA A 122       2.878  24.561 -19.428  1.00  0.63           N  
ATOM   1724  CA  ALA A 122       1.469  24.673 -19.765  1.00  0.63           C  
ATOM   1725  C   ALA A 122       0.945  26.027 -19.306  1.00  0.63           C  
ATOM   1726  O   ALA A 122       0.079  26.620 -19.948  1.00  0.63           O  
ATOM   1727  CB  ALA A 122       0.672  23.546 -19.147  1.00  0.63           C  
ATOM   1728  H   ALA A 122       3.105  24.359 -18.470  1.00  0.63           H  
ATOM   1729  HA  ALA A 122       1.365  24.595 -20.839  1.00  0.63           H  
ATOM   1730 1HB  ALA A 122      -0.373  23.642 -19.432  1.00  0.63           H  
ATOM   1731 2HB  ALA A 122       1.060  22.593 -19.506  1.00  0.63           H  
ATOM   1732 3HB  ALA A 122       0.765  23.594 -18.059  1.00  0.63           H  
ATOM   1733  N   SER A 123       1.503  26.549 -18.227  1.00  0.61           N  
ATOM   1734  CA  SER A 123       1.021  27.819 -17.703  1.00  0.61           C  
ATOM   1735  C   SER A 123       2.155  28.735 -17.266  1.00  0.61           C  
ATOM   1736  O   SER A 123       3.023  28.341 -16.485  1.00  0.61           O  
ATOM   1737  CB  SER A 123       0.086  27.563 -16.546  1.00  0.61           C  
ATOM   1738  OG  SER A 123      -0.362  28.761 -15.983  1.00  0.61           O  
ATOM   1739  H   SER A 123       2.215  26.019 -17.729  1.00  0.61           H  
ATOM   1740  HA  SER A 123       0.468  28.330 -18.488  1.00  0.61           H  
ATOM   1741 1HB  SER A 123      -0.763  26.974 -16.890  1.00  0.61           H  
ATOM   1742 2HB  SER A 123       0.609  26.984 -15.802  1.00  0.61           H  
ATOM   1743  HG  SER A 123      -0.687  29.303 -16.722  1.00  0.61           H  
ATOM   1744  N   LEU A 124       2.135  29.957 -17.801  1.00  0.60           N  
ATOM   1745  CA  LEU A 124       3.153  30.961 -17.521  1.00  0.60           C  
ATOM   1746  C   LEU A 124       2.578  32.295 -17.093  1.00  0.60           C  
ATOM   1747  O   LEU A 124       2.007  33.031 -17.908  1.00  0.60           O  
ATOM   1748  CB  LEU A 124       4.015  31.142 -18.767  1.00  0.60           C  
ATOM   1749  CG  LEU A 124       5.087  32.224 -18.744  1.00  0.60           C  
ATOM   1750  CD1 LEU A 124       6.038  32.018 -17.596  1.00  0.60           C  
ATOM   1751  CD2 LEU A 124       5.869  32.123 -20.061  1.00  0.60           C  
ATOM   1752  H   LEU A 124       1.363  30.199 -18.418  1.00  0.60           H  
ATOM   1753  HA  LEU A 124       3.783  30.589 -16.719  1.00  0.60           H  
ATOM   1754 1HB  LEU A 124       4.481  30.207 -18.993  1.00  0.60           H  
ATOM   1755 2HB  LEU A 124       3.347  31.382 -19.593  1.00  0.60           H  
ATOM   1756  HG  LEU A 124       4.621  33.204 -18.645  1.00  0.60           H  
ATOM   1757 1HD1 LEU A 124       6.803  32.788 -17.613  1.00  0.60           H  
ATOM   1758 2HD1 LEU A 124       5.497  32.069 -16.647  1.00  0.60           H  
ATOM   1759 3HD1 LEU A 124       6.485  31.062 -17.700  1.00  0.60           H  
ATOM   1760 1HD2 LEU A 124       6.639  32.870 -20.079  1.00  0.60           H  
ATOM   1761 2HD2 LEU A 124       6.329  31.141 -20.142  1.00  0.60           H  
ATOM   1762 3HD2 LEU A 124       5.207  32.268 -20.899  1.00  0.60           H  
ATOM   1763  N   GLY A 125       2.745  32.598 -15.806  1.00  0.60           N  
ATOM   1764  CA  GLY A 125       2.280  33.854 -15.258  1.00  0.60           C  
ATOM   1765  C   GLY A 125       3.408  34.871 -15.232  1.00  0.60           C  
ATOM   1766  O   GLY A 125       4.425  34.671 -14.567  1.00  0.60           O  
ATOM   1767  H   GLY A 125       3.228  31.930 -15.207  1.00  0.60           H  
ATOM   1768 1HA  GLY A 125       1.457  34.234 -15.854  1.00  0.60           H  
ATOM   1769 2HA  GLY A 125       1.902  33.693 -14.248  1.00  0.60           H  
ATOM   1770  N   LEU A 126       3.198  35.984 -15.905  1.00  0.60           N  
ATOM   1771  CA  LEU A 126       4.119  37.108 -15.949  1.00  0.60           C  
ATOM   1772  C   LEU A 126       3.388  38.417 -15.665  1.00  0.60           C  
ATOM   1773  O   LEU A 126       3.857  39.485 -16.042  1.00  0.60           O  
ATOM   1774  CB  LEU A 126       4.770  37.136 -17.336  1.00  0.60           C  
ATOM   1775  CG  LEU A 126       5.755  36.005 -17.670  1.00  0.60           C  
ATOM   1776  CD1 LEU A 126       5.924  35.903 -19.161  1.00  0.60           C  
ATOM   1777  CD2 LEU A 126       7.086  36.337 -17.038  1.00  0.60           C  
ATOM   1778  H   LEU A 126       2.350  36.077 -16.459  1.00  0.60           H  
ATOM   1779  HA  LEU A 126       4.884  36.965 -15.187  1.00  0.60           H  
ATOM   1780 1HB  LEU A 126       3.963  37.053 -18.051  1.00  0.60           H  
ATOM   1781 2HB  LEU A 126       5.268  38.088 -17.485  1.00  0.60           H  
ATOM   1782  HG  LEU A 126       5.391  35.056 -17.289  1.00  0.60           H  
ATOM   1783 1HD1 LEU A 126       6.637  35.123 -19.387  1.00  0.60           H  
ATOM   1784 2HD1 LEU A 126       4.963  35.657 -19.617  1.00  0.60           H  
ATOM   1785 3HD1 LEU A 126       6.267  36.836 -19.554  1.00  0.60           H  
ATOM   1786 1HD2 LEU A 126       7.802  35.559 -17.267  1.00  0.60           H  
ATOM   1787 2HD2 LEU A 126       7.449  37.286 -17.415  1.00  0.60           H  
ATOM   1788 3HD2 LEU A 126       6.960  36.416 -15.971  1.00  0.60           H  
ATOM   1789  N   SER A 127       2.221  38.352 -15.042  1.00  0.61           N  
ATOM   1790  CA  SER A 127       1.480  39.582 -14.809  1.00  0.61           C  
ATOM   1791  C   SER A 127       2.063  40.445 -13.699  1.00  0.61           C  
ATOM   1792  O   SER A 127       2.788  39.957 -12.825  1.00  0.61           O  
ATOM   1793  CB  SER A 127       0.032  39.293 -14.475  1.00  0.61           C  
ATOM   1794  OG  SER A 127      -0.122  38.687 -13.217  1.00  0.61           O  
ATOM   1795  H   SER A 127       1.840  37.465 -14.747  1.00  0.61           H  
ATOM   1796  HA  SER A 127       1.515  40.147 -15.735  1.00  0.61           H  
ATOM   1797 1HB  SER A 127      -0.527  40.218 -14.506  1.00  0.61           H  
ATOM   1798 2HB  SER A 127      -0.368  38.657 -15.220  1.00  0.61           H  
ATOM   1799  HG  SER A 127      -0.026  37.717 -13.342  1.00  0.61           H  
ATOM   1800  N   ASN A 128       1.680  41.713 -13.704  1.00  0.64           N  
ATOM   1801  CA  ASN A 128       2.070  42.694 -12.682  1.00  0.64           C  
ATOM   1802  C   ASN A 128       3.574  42.936 -12.595  1.00  0.64           C  
ATOM   1803  O   ASN A 128       4.086  43.287 -11.535  1.00  0.64           O  
ATOM   1804  CB  ASN A 128       1.531  42.294 -11.312  1.00  0.64           C  
ATOM   1805  CG  ASN A 128       0.033  42.461 -11.156  1.00  0.64           C  
ATOM   1806  OD1 ASN A 128      -0.491  43.571 -11.302  1.00  0.64           O  
ATOM   1807  ND2 ASN A 128      -0.664  41.388 -10.876  1.00  0.64           N  
ATOM   1808  H   ASN A 128       1.102  42.012 -14.492  1.00  0.64           H  
ATOM   1809  HA  ASN A 128       1.628  43.654 -12.954  1.00  0.64           H  
ATOM   1810 1HB  ASN A 128       1.769  41.267 -11.086  1.00  0.64           H  
ATOM   1811 2HB  ASN A 128       2.022  42.901 -10.556  1.00  0.64           H  
ATOM   1812 1HD2 ASN A 128      -1.657  41.452 -10.766  1.00  0.64           H  
ATOM   1813 2HD2 ASN A 128      -0.210  40.501 -10.777  1.00  0.64           H  
ATOM   1814  N   ASN A 129       4.264  42.746 -13.709  1.00  0.67           N  
ATOM   1815  CA  ASN A 129       5.684  43.021 -13.842  1.00  0.67           C  
ATOM   1816  C   ASN A 129       5.830  44.353 -14.549  1.00  0.67           C  
ATOM   1817  O   ASN A 129       4.852  45.085 -14.682  1.00  0.67           O  
ATOM   1818  CB  ASN A 129       6.389  41.895 -14.545  1.00  0.67           C  
ATOM   1819  CG  ASN A 129       5.954  41.734 -15.908  1.00  0.67           C  
ATOM   1820  OD1 ASN A 129       5.470  42.674 -16.559  1.00  0.67           O  
ATOM   1821  ND2 ASN A 129       6.104  40.547 -16.385  1.00  0.67           N  
ATOM   1822  H   ASN A 129       3.764  42.412 -14.520  1.00  0.67           H  
ATOM   1823  HA  ASN A 129       6.118  43.133 -12.853  1.00  0.67           H  
ATOM   1824 1HB  ASN A 129       7.464  42.070 -14.533  1.00  0.67           H  
ATOM   1825 2HB  ASN A 129       6.206  40.962 -14.006  1.00  0.67           H  
ATOM   1826 1HD2 ASN A 129       5.800  40.345 -17.315  1.00  0.67           H  
ATOM   1827 2HD2 ASN A 129       6.479  39.836 -15.803  1.00  0.67           H  
ATOM   1828  N   ARG A 130       7.041  44.696 -14.977  1.00  0.72           N  
ATOM   1829  CA  ARG A 130       7.271  45.967 -15.638  1.00  0.72           C  
ATOM   1830  C   ARG A 130       7.772  45.777 -17.066  1.00  0.72           C  
ATOM   1831  O   ARG A 130       8.531  46.604 -17.577  1.00  0.72           O  
ATOM   1832  CB  ARG A 130       8.249  46.815 -14.843  1.00  0.72           C  
ATOM   1833  CG  ARG A 130       7.724  47.307 -13.493  1.00  0.72           C  
ATOM   1834  CD  ARG A 130       8.723  48.155 -12.784  1.00  0.72           C  
ATOM   1835  NE  ARG A 130       8.223  48.634 -11.498  1.00  0.72           N  
ATOM   1836  CZ  ARG A 130       7.497  49.760 -11.330  1.00  0.72           C  
ATOM   1837  NH1 ARG A 130       7.191  50.505 -12.373  1.00  0.72           N  
ATOM   1838  NH2 ARG A 130       7.090  50.126 -10.125  1.00  0.72           N  
ATOM   1839  H   ARG A 130       7.843  44.072 -14.885  1.00  0.72           H  
ATOM   1840  HA  ARG A 130       6.326  46.508 -15.687  1.00  0.72           H  
ATOM   1841 1HB  ARG A 130       9.152  46.226 -14.647  1.00  0.72           H  
ATOM   1842 2HB  ARG A 130       8.545  47.683 -15.429  1.00  0.72           H  
ATOM   1843 1HG  ARG A 130       6.817  47.892 -13.645  1.00  0.72           H  
ATOM   1844 2HG  ARG A 130       7.501  46.446 -12.855  1.00  0.72           H  
ATOM   1845 1HD  ARG A 130       9.624  47.563 -12.596  1.00  0.72           H  
ATOM   1846 2HD  ARG A 130       8.976  49.018 -13.396  1.00  0.72           H  
ATOM   1847  HE  ARG A 130       8.450  48.075 -10.670  1.00  0.72           H  
ATOM   1848 1HH1 ARG A 130       7.500  50.232 -13.295  1.00  0.72           H  
ATOM   1849 2HH1 ARG A 130       6.649  51.348 -12.250  1.00  0.72           H  
ATOM   1850 1HH2 ARG A 130       7.318  49.567  -9.313  1.00  0.72           H  
ATOM   1851 2HH2 ARG A 130       6.549  50.969 -10.014  1.00  0.72           H  
ATOM   1852  N   LEU A 131       7.382  44.678 -17.714  1.00  0.77           N  
ATOM   1853  CA  LEU A 131       7.862  44.468 -19.076  1.00  0.77           C  
ATOM   1854  C   LEU A 131       7.279  45.557 -19.961  1.00  0.77           C  
ATOM   1855  O   LEU A 131       6.084  45.852 -19.873  1.00  0.77           O  
ATOM   1856  CB  LEU A 131       7.417  43.092 -19.618  1.00  0.77           C  
ATOM   1857  CG  LEU A 131       7.969  41.888 -18.872  1.00  0.77           C  
ATOM   1858  CD1 LEU A 131       7.344  40.606 -19.410  1.00  0.77           C  
ATOM   1859  CD2 LEU A 131       9.403  41.856 -18.977  1.00  0.77           C  
ATOM   1860  H   LEU A 131       6.755  44.010 -17.263  1.00  0.77           H  
ATOM   1861  HA  LEU A 131       8.950  44.539 -19.090  1.00  0.77           H  
ATOM   1862 1HB  LEU A 131       6.334  43.037 -19.588  1.00  0.77           H  
ATOM   1863 2HB  LEU A 131       7.736  43.009 -20.660  1.00  0.77           H  
ATOM   1864  HG  LEU A 131       7.733  41.994 -17.852  1.00  0.77           H  
ATOM   1865 1HD1 LEU A 131       7.728  39.771 -18.841  1.00  0.77           H  
ATOM   1866 2HD1 LEU A 131       6.259  40.650 -19.302  1.00  0.77           H  
ATOM   1867 3HD1 LEU A 131       7.597  40.489 -20.455  1.00  0.77           H  
ATOM   1868 1HD2 LEU A 131       9.804  41.022 -18.406  1.00  0.77           H  
ATOM   1869 2HD2 LEU A 131       9.696  41.767 -20.014  1.00  0.77           H  
ATOM   1870 3HD2 LEU A 131       9.750  42.776 -18.570  1.00  0.77           H  
ATOM   1871  N   SER A 132       8.102  46.133 -20.837  1.00  0.82           N  
ATOM   1872  CA  SER A 132       7.614  47.160 -21.766  1.00  0.82           C  
ATOM   1873  C   SER A 132       7.652  46.650 -23.197  1.00  0.82           C  
ATOM   1874  O   SER A 132       7.159  47.297 -24.126  1.00  0.82           O  
ATOM   1875  CB  SER A 132       8.444  48.425 -21.650  1.00  0.82           C  
ATOM   1876  OG  SER A 132       9.778  48.211 -22.032  1.00  0.82           O  
ATOM   1877  H   SER A 132       9.082  45.875 -20.838  1.00  0.82           H  
ATOM   1878  HA  SER A 132       6.582  47.400 -21.517  1.00  0.82           H  
ATOM   1879 1HB  SER A 132       8.003  49.206 -22.267  1.00  0.82           H  
ATOM   1880 2HB  SER A 132       8.414  48.771 -20.615  1.00  0.82           H  
ATOM   1881  HG  SER A 132      10.075  47.441 -21.543  1.00  0.82           H  
ATOM   1882  N   ARG A 133       8.276  45.495 -23.362  1.00  0.86           N  
ATOM   1883  CA  ARG A 133       8.466  44.891 -24.661  1.00  0.86           C  
ATOM   1884  C   ARG A 133       8.724  43.403 -24.580  1.00  0.86           C  
ATOM   1885  O   ARG A 133       9.475  42.928 -23.728  1.00  0.86           O  
ATOM   1886  CB  ARG A 133       9.620  45.551 -25.406  1.00  0.86           C  
ATOM   1887  CG  ARG A 133       9.868  44.967 -26.776  1.00  0.86           C  
ATOM   1888  CD  ARG A 133      10.803  45.743 -27.585  1.00  0.86           C  
ATOM   1889  NE  ARG A 133      11.167  44.993 -28.750  1.00  0.86           N  
ATOM   1890  CZ  ARG A 133      10.493  44.965 -29.913  1.00  0.86           C  
ATOM   1891  NH1 ARG A 133       9.404  45.697 -30.072  1.00  0.86           N  
ATOM   1892  NH2 ARG A 133      10.931  44.179 -30.886  1.00  0.86           N  
ATOM   1893  H   ARG A 133       8.632  45.022 -22.548  1.00  0.86           H  
ATOM   1894  HA  ARG A 133       7.566  45.045 -25.248  1.00  0.86           H  
ATOM   1895 1HB  ARG A 133       9.424  46.614 -25.528  1.00  0.86           H  
ATOM   1896 2HB  ARG A 133      10.540  45.446 -24.830  1.00  0.86           H  
ATOM   1897 1HG  ARG A 133      10.316  43.975 -26.663  1.00  0.86           H  
ATOM   1898 2HG  ARG A 133       8.928  44.877 -27.323  1.00  0.86           H  
ATOM   1899 1HD  ARG A 133      10.349  46.677 -27.900  1.00  0.86           H  
ATOM   1900 2HD  ARG A 133      11.707  45.936 -27.011  1.00  0.86           H  
ATOM   1901  HE  ARG A 133      11.994  44.390 -28.656  1.00  0.86           H  
ATOM   1902 1HH1 ARG A 133       9.077  46.281 -29.315  1.00  0.86           H  
ATOM   1903 2HH1 ARG A 133       8.892  45.665 -30.941  1.00  0.86           H  
ATOM   1904 1HH2 ARG A 133      11.774  43.586 -30.715  1.00  0.86           H  
ATOM   1905 2HH2 ARG A 133      10.426  44.125 -31.767  1.00  0.86           H  
ATOM   1906  N   LEU A 134       8.106  42.688 -25.496  1.00  0.88           N  
ATOM   1907  CA  LEU A 134       8.311  41.268 -25.695  1.00  0.88           C  
ATOM   1908  C   LEU A 134       9.093  41.172 -26.991  1.00  0.88           C  
ATOM   1909  O   LEU A 134       8.961  42.061 -27.827  1.00  0.88           O  
ATOM   1910  CB  LEU A 134       6.950  40.572 -25.786  1.00  0.88           C  
ATOM   1911  CG  LEU A 134       6.046  40.785 -24.555  1.00  0.88           C  
ATOM   1912  CD1 LEU A 134       4.702  40.201 -24.814  1.00  0.88           C  
ATOM   1913  CD2 LEU A 134       6.671  40.148 -23.319  1.00  0.88           C  
ATOM   1914  H   LEU A 134       7.474  43.168 -26.122  1.00  0.88           H  
ATOM   1915  HA  LEU A 134       8.902  40.851 -24.880  1.00  0.88           H  
ATOM   1916 1HB  LEU A 134       6.421  40.947 -26.661  1.00  0.88           H  
ATOM   1917 2HB  LEU A 134       7.110  39.501 -25.916  1.00  0.88           H  
ATOM   1918  HG  LEU A 134       5.932  41.834 -24.384  1.00  0.88           H  
ATOM   1919 1HD1 LEU A 134       4.078  40.388 -23.954  1.00  0.88           H  
ATOM   1920 2HD1 LEU A 134       4.274  40.680 -25.677  1.00  0.88           H  
ATOM   1921 3HD1 LEU A 134       4.779  39.136 -24.989  1.00  0.88           H  
ATOM   1922 1HD2 LEU A 134       6.027  40.323 -22.461  1.00  0.88           H  
ATOM   1923 2HD2 LEU A 134       6.782  39.084 -23.474  1.00  0.88           H  
ATOM   1924 3HD2 LEU A 134       7.651  40.591 -23.132  1.00  0.88           H  
ATOM   1925  N   GLU A 135       9.922  40.154 -27.157  1.00  0.88           N  
ATOM   1926  CA  GLU A 135      10.649  40.006 -28.416  1.00  0.88           C  
ATOM   1927  C   GLU A 135      10.041  38.920 -29.301  1.00  0.88           C  
ATOM   1928  O   GLU A 135       9.354  38.013 -28.820  1.00  0.88           O  
ATOM   1929  CB  GLU A 135      12.134  39.763 -28.145  1.00  0.88           C  
ATOM   1930  CG  GLU A 135      12.857  40.915 -27.467  1.00  0.88           C  
ATOM   1931  CD  GLU A 135      13.034  42.124 -28.374  1.00  0.88           C  
ATOM   1932  OE1 GLU A 135      12.992  41.961 -29.573  1.00  0.88           O  
ATOM   1933  OE2 GLU A 135      13.210  43.210 -27.876  1.00  0.88           O  
ATOM   1934  H   GLU A 135      10.033  39.465 -26.427  1.00  0.88           H  
ATOM   1935  HA  GLU A 135      10.576  40.945 -28.967  1.00  0.88           H  
ATOM   1936 1HB  GLU A 135      12.228  38.920 -27.467  1.00  0.88           H  
ATOM   1937 2HB  GLU A 135      12.650  39.518 -29.076  1.00  0.88           H  
ATOM   1938 1HG  GLU A 135      12.282  41.204 -26.584  1.00  0.88           H  
ATOM   1939 2HG  GLU A 135      13.834  40.571 -27.134  1.00  0.88           H  
ATOM   1940  N   ASP A 136      10.283  39.040 -30.602  1.00  0.86           N  
ATOM   1941  CA  ASP A 136       9.758  38.104 -31.593  1.00  0.86           C  
ATOM   1942  C   ASP A 136      10.189  36.690 -31.250  1.00  0.86           C  
ATOM   1943  O   ASP A 136      11.379  36.456 -31.062  1.00  0.86           O  
ATOM   1944  CB  ASP A 136      10.369  38.428 -32.958  1.00  0.86           C  
ATOM   1945  CG  ASP A 136      10.005  39.804 -33.506  1.00  0.86           C  
ATOM   1946  OD1 ASP A 136       9.168  40.447 -32.937  1.00  0.86           O  
ATOM   1947  OD2 ASP A 136      10.607  40.212 -34.475  1.00  0.86           O  
ATOM   1948  H   ASP A 136      10.859  39.812 -30.911  1.00  0.86           H  
ATOM   1949  HA  ASP A 136       8.667  38.169 -31.618  1.00  0.86           H  
ATOM   1950 1HB  ASP A 136      11.455  38.357 -32.890  1.00  0.86           H  
ATOM   1951 2HB  ASP A 136      10.040  37.676 -33.677  1.00  0.86           H  
ATOM   1952  N   GLY A 137       9.269  35.731 -31.191  1.00  0.83           N  
ATOM   1953  CA  GLY A 137       9.691  34.371 -30.889  1.00  0.83           C  
ATOM   1954  C   GLY A 137       9.955  34.102 -29.395  1.00  0.83           C  
ATOM   1955  O   GLY A 137      10.348  32.999 -29.034  1.00  0.83           O  
ATOM   1956  H   GLY A 137       8.279  35.901 -31.369  1.00  0.83           H  
ATOM   1957 1HA  GLY A 137       8.917  33.688 -31.243  1.00  0.83           H  
ATOM   1958 2HA  GLY A 137      10.587  34.138 -31.461  1.00  0.83           H  
ATOM   1959  N   LEU A 138       9.706  35.069 -28.511  1.00  0.81           N  
ATOM   1960  CA  LEU A 138       9.971  34.897 -27.072  1.00  0.81           C  
ATOM   1961  C   LEU A 138       9.381  33.660 -26.436  1.00  0.81           C  
ATOM   1962  O   LEU A 138       9.980  33.081 -25.533  1.00  0.81           O  
ATOM   1963  CB  LEU A 138       9.502  36.131 -26.314  1.00  0.81           C  
ATOM   1964  CG  LEU A 138       9.625  36.121 -24.814  1.00  0.81           C  
ATOM   1965  CD1 LEU A 138      11.049  35.932 -24.386  1.00  0.81           C  
ATOM   1966  CD2 LEU A 138       9.113  37.435 -24.319  1.00  0.81           C  
ATOM   1967  H   LEU A 138       9.386  35.983 -28.834  1.00  0.81           H  
ATOM   1968  HA  LEU A 138      11.043  34.809 -26.941  1.00  0.81           H  
ATOM   1969 1HB  LEU A 138      10.080  36.977 -26.668  1.00  0.81           H  
ATOM   1970 2HB  LEU A 138       8.455  36.309 -26.561  1.00  0.81           H  
ATOM   1971  HG  LEU A 138       9.027  35.304 -24.405  1.00  0.81           H  
ATOM   1972 1HD1 LEU A 138      11.110  35.935 -23.306  1.00  0.81           H  
ATOM   1973 2HD1 LEU A 138      11.414  34.976 -24.758  1.00  0.81           H  
ATOM   1974 3HD1 LEU A 138      11.664  36.740 -24.784  1.00  0.81           H  
ATOM   1975 1HD2 LEU A 138       9.163  37.447 -23.257  1.00  0.81           H  
ATOM   1976 2HD2 LEU A 138       9.715  38.242 -24.722  1.00  0.81           H  
ATOM   1977 3HD2 LEU A 138       8.094  37.559 -24.637  1.00  0.81           H  
ATOM   1978  N   PHE A 139       8.201  33.261 -26.857  1.00  0.79           N  
ATOM   1979  CA  PHE A 139       7.586  32.102 -26.248  1.00  0.79           C  
ATOM   1980  C   PHE A 139       7.687  30.876 -27.171  1.00  0.79           C  
ATOM   1981  O   PHE A 139       7.032  29.851 -26.954  1.00  0.79           O  
ATOM   1982  CB  PHE A 139       6.164  32.473 -25.899  1.00  0.79           C  
ATOM   1983  CG  PHE A 139       6.133  33.635 -24.930  1.00  0.79           C  
ATOM   1984  CD1 PHE A 139       5.793  34.903 -25.370  1.00  0.79           C  
ATOM   1985  CD2 PHE A 139       6.479  33.477 -23.596  1.00  0.79           C  
ATOM   1986  CE1 PHE A 139       5.789  35.975 -24.503  1.00  0.79           C  
ATOM   1987  CE2 PHE A 139       6.479  34.559 -22.737  1.00  0.79           C  
ATOM   1988  CZ  PHE A 139       6.133  35.801 -23.191  1.00  0.79           C  
ATOM   1989  H   PHE A 139       7.732  33.766 -27.600  1.00  0.79           H  
ATOM   1990  HA  PHE A 139       8.110  31.870 -25.322  1.00  0.79           H  
ATOM   1991 1HB  PHE A 139       5.621  32.752 -26.801  1.00  0.79           H  
ATOM   1992 2HB  PHE A 139       5.672  31.649 -25.437  1.00  0.79           H  
ATOM   1993  HD1 PHE A 139       5.533  35.049 -26.419  1.00  0.79           H  
ATOM   1994  HD2 PHE A 139       6.766  32.490 -23.229  1.00  0.79           H  
ATOM   1995  HE1 PHE A 139       5.523  36.961 -24.868  1.00  0.79           H  
ATOM   1996  HE2 PHE A 139       6.759  34.429 -21.702  1.00  0.79           H  
ATOM   1997  HZ  PHE A 139       6.143  36.647 -22.517  1.00  0.79           H  
ATOM   1998  N   GLU A 140       8.507  30.990 -28.216  1.00  0.78           N  
ATOM   1999  CA  GLU A 140       8.677  29.921 -29.186  1.00  0.78           C  
ATOM   2000  C   GLU A 140       9.230  28.667 -28.551  1.00  0.78           C  
ATOM   2001  O   GLU A 140      10.152  28.707 -27.739  1.00  0.78           O  
ATOM   2002  CB  GLU A 140       9.561  30.354 -30.356  1.00  0.78           C  
ATOM   2003  CG  GLU A 140       9.709  29.316 -31.465  1.00  0.78           C  
ATOM   2004  CD  GLU A 140      10.455  29.846 -32.657  1.00  0.78           C  
ATOM   2005  OE1 GLU A 140      10.673  31.040 -32.711  1.00  0.78           O  
ATOM   2006  OE2 GLU A 140      10.793  29.071 -33.518  1.00  0.78           O  
ATOM   2007  H   GLU A 140       9.059  31.836 -28.343  1.00  0.78           H  
ATOM   2008  HA  GLU A 140       7.699  29.681 -29.584  1.00  0.78           H  
ATOM   2009 1HB  GLU A 140       9.150  31.255 -30.804  1.00  0.78           H  
ATOM   2010 2HB  GLU A 140      10.559  30.593 -29.990  1.00  0.78           H  
ATOM   2011 1HG  GLU A 140      10.248  28.453 -31.078  1.00  0.78           H  
ATOM   2012 2HG  GLU A 140       8.717  28.988 -31.776  1.00  0.78           H  
ATOM   2013  N   GLY A 141       8.651  27.542 -28.927  1.00  0.77           N  
ATOM   2014  CA  GLY A 141       9.060  26.245 -28.422  1.00  0.77           C  
ATOM   2015  C   GLY A 141       8.137  25.778 -27.313  1.00  0.77           C  
ATOM   2016  O   GLY A 141       8.045  24.582 -27.033  1.00  0.77           O  
ATOM   2017  H   GLY A 141       7.895  27.585 -29.595  1.00  0.77           H  
ATOM   2018 1HA  GLY A 141       9.053  25.521 -29.237  1.00  0.77           H  
ATOM   2019 2HA  GLY A 141      10.082  26.303 -28.051  1.00  0.77           H  
ATOM   2020  N   LEU A 142       7.349  26.687 -26.741  1.00  0.75           N  
ATOM   2021  CA  LEU A 142       6.432  26.295 -25.681  1.00  0.75           C  
ATOM   2022  C   LEU A 142       5.123  25.831 -26.331  1.00  0.75           C  
ATOM   2023  O   LEU A 142       4.051  26.402 -26.128  1.00  0.75           O  
ATOM   2024  CB  LEU A 142       6.183  27.481 -24.752  1.00  0.75           C  
ATOM   2025  CG  LEU A 142       7.379  28.112 -24.088  1.00  0.75           C  
ATOM   2026  CD1 LEU A 142       6.879  29.310 -23.253  1.00  0.75           C  
ATOM   2027  CD2 LEU A 142       8.085  27.069 -23.257  1.00  0.75           C  
ATOM   2028  H   LEU A 142       7.403  27.675 -27.000  1.00  0.75           H  
ATOM   2029  HA  LEU A 142       6.859  25.470 -25.111  1.00  0.75           H  
ATOM   2030 1HB  LEU A 142       5.687  28.245 -25.309  1.00  0.75           H  
ATOM   2031 2HB  LEU A 142       5.524  27.149 -23.956  1.00  0.75           H  
ATOM   2032  HG  LEU A 142       8.072  28.497 -24.844  1.00  0.75           H  
ATOM   2033 1HD1 LEU A 142       7.706  29.801 -22.763  1.00  0.75           H  
ATOM   2034 2HD1 LEU A 142       6.383  30.014 -23.912  1.00  0.75           H  
ATOM   2035 3HD1 LEU A 142       6.179  28.957 -22.511  1.00  0.75           H  
ATOM   2036 1HD2 LEU A 142       8.938  27.499 -22.775  1.00  0.75           H  
ATOM   2037 2HD2 LEU A 142       7.417  26.680 -22.512  1.00  0.75           H  
ATOM   2038 3HD2 LEU A 142       8.415  26.255 -23.896  1.00  0.75           H  
ATOM   2039  N   GLY A 143       5.233  24.754 -27.101  1.00  0.73           N  
ATOM   2040  CA  GLY A 143       4.149  24.199 -27.909  1.00  0.73           C  
ATOM   2041  C   GLY A 143       2.928  23.795 -27.101  1.00  0.73           C  
ATOM   2042  O   GLY A 143       1.809  23.797 -27.622  1.00  0.73           O  
ATOM   2043  H   GLY A 143       6.162  24.341 -27.154  1.00  0.73           H  
ATOM   2044 1HA  GLY A 143       3.857  24.935 -28.660  1.00  0.73           H  
ATOM   2045 2HA  GLY A 143       4.524  23.333 -28.453  1.00  0.73           H  
ATOM   2046  N   SER A 144       3.159  23.427 -25.842  1.00  0.70           N  
ATOM   2047  CA  SER A 144       2.126  22.999 -24.913  1.00  0.70           C  
ATOM   2048  C   SER A 144       1.575  24.127 -24.047  1.00  0.70           C  
ATOM   2049  O   SER A 144       0.749  23.870 -23.174  1.00  0.70           O  
ATOM   2050  CB  SER A 144       2.665  21.914 -24.000  1.00  0.70           C  
ATOM   2051  OG  SER A 144       3.009  20.761 -24.728  1.00  0.70           O  
ATOM   2052  H   SER A 144       4.114  23.457 -25.508  1.00  0.70           H  
ATOM   2053  HA  SER A 144       1.298  22.590 -25.491  1.00  0.70           H  
ATOM   2054 1HB  SER A 144       3.544  22.293 -23.468  1.00  0.70           H  
ATOM   2055 2HB  SER A 144       1.915  21.668 -23.248  1.00  0.70           H  
ATOM   2056  HG  SER A 144       3.351  20.136 -24.083  1.00  0.70           H  
ATOM   2057  N   LEU A 145       2.053  25.361 -24.217  1.00  0.66           N  
ATOM   2058  CA  LEU A 145       1.557  26.410 -23.335  1.00  0.66           C  
ATOM   2059  C   LEU A 145       0.059  26.527 -23.562  1.00  0.66           C  
ATOM   2060  O   LEU A 145      -0.382  26.636 -24.701  1.00  0.66           O  
ATOM   2061  CB  LEU A 145       2.244  27.742 -23.620  1.00  0.66           C  
ATOM   2062  CG  LEU A 145       2.136  28.829 -22.535  1.00  0.66           C  
ATOM   2063  CD1 LEU A 145       2.885  28.353 -21.316  1.00  0.66           C  
ATOM   2064  CD2 LEU A 145       2.770  30.113 -23.019  1.00  0.66           C  
ATOM   2065  H   LEU A 145       2.738  25.578 -24.940  1.00  0.66           H  
ATOM   2066  HA  LEU A 145       1.740  26.144 -22.308  1.00  0.66           H  
ATOM   2067 1HB  LEU A 145       3.282  27.570 -23.839  1.00  0.66           H  
ATOM   2068 2HB  LEU A 145       1.765  28.136 -24.497  1.00  0.66           H  
ATOM   2069  HG  LEU A 145       1.087  28.991 -22.265  1.00  0.66           H  
ATOM   2070 1HD1 LEU A 145       2.819  29.095 -20.536  1.00  0.66           H  
ATOM   2071 2HD1 LEU A 145       2.459  27.437 -20.979  1.00  0.66           H  
ATOM   2072 3HD1 LEU A 145       3.927  28.184 -21.572  1.00  0.66           H  
ATOM   2073 1HD2 LEU A 145       2.715  30.842 -22.230  1.00  0.66           H  
ATOM   2074 2HD2 LEU A 145       3.813  29.934 -23.273  1.00  0.66           H  
ATOM   2075 3HD2 LEU A 145       2.247  30.471 -23.888  1.00  0.66           H  
ATOM   2076  N   TRP A 146      -0.718  26.504 -22.489  1.00  0.63           N  
ATOM   2077  CA  TRP A 146      -2.162  26.628 -22.526  1.00  0.63           C  
ATOM   2078  C   TRP A 146      -2.626  27.973 -21.970  1.00  0.63           C  
ATOM   2079  O   TRP A 146      -3.619  28.517 -22.444  1.00  0.63           O  
ATOM   2080  CB  TRP A 146      -2.816  25.515 -21.713  1.00  0.63           C  
ATOM   2081  CG  TRP A 146      -2.653  24.155 -22.291  1.00  0.63           C  
ATOM   2082  CD1 TRP A 146      -2.307  23.831 -23.564  1.00  0.63           C  
ATOM   2083  CD2 TRP A 146      -2.813  22.907 -21.590  1.00  0.63           C  
ATOM   2084  NE1 TRP A 146      -2.246  22.464 -23.702  1.00  0.63           N  
ATOM   2085  CE2 TRP A 146      -2.549  21.887 -22.505  1.00  0.63           C  
ATOM   2086  CE3 TRP A 146      -3.151  22.577 -20.274  1.00  0.63           C  
ATOM   2087  CZ2 TRP A 146      -2.611  20.554 -22.150  1.00  0.63           C  
ATOM   2088  CZ3 TRP A 146      -3.213  21.239 -19.919  1.00  0.63           C  
ATOM   2089  CH2 TRP A 146      -2.950  20.254 -20.834  1.00  0.63           C  
ATOM   2090  H   TRP A 146      -0.286  26.390 -21.595  1.00  0.63           H  
ATOM   2091  HA  TRP A 146      -2.490  26.529 -23.556  1.00  0.63           H  
ATOM   2092 1HB  TRP A 146      -2.386  25.509 -20.709  1.00  0.63           H  
ATOM   2093 2HB  TRP A 146      -3.878  25.722 -21.611  1.00  0.63           H  
ATOM   2094  HD1 TRP A 146      -2.104  24.549 -24.356  1.00  0.63           H  
ATOM   2095  HE1 TRP A 146      -2.006  21.966 -24.545  1.00  0.63           H  
ATOM   2096  HE3 TRP A 146      -3.359  23.358 -19.543  1.00  0.63           H  
ATOM   2097  HZ2 TRP A 146      -2.403  19.756 -22.863  1.00  0.63           H  
ATOM   2098  HZ3 TRP A 146      -3.476  20.990 -18.891  1.00  0.63           H  
ATOM   2099  HH2 TRP A 146      -3.007  19.212 -20.521  1.00  0.63           H  
ATOM   2100  N   ASP A 147      -1.883  28.527 -21.006  1.00  0.61           N  
ATOM   2101  CA  ASP A 147      -2.276  29.769 -20.318  1.00  0.61           C  
ATOM   2102  C   ASP A 147      -1.121  30.763 -20.131  1.00  0.61           C  
ATOM   2103  O   ASP A 147      -0.221  30.536 -19.316  1.00  0.61           O  
ATOM   2104  CB  ASP A 147      -2.895  29.415 -18.948  1.00  0.61           C  
ATOM   2105  CG  ASP A 147      -3.414  30.614 -18.088  1.00  0.61           C  
ATOM   2106  OD1 ASP A 147      -3.204  31.747 -18.445  1.00  0.61           O  
ATOM   2107  OD2 ASP A 147      -3.978  30.347 -17.051  1.00  0.61           O  
ATOM   2108  H   ASP A 147      -1.064  28.019 -20.682  1.00  0.61           H  
ATOM   2109  HA  ASP A 147      -3.039  30.262 -20.920  1.00  0.61           H  
ATOM   2110 1HB  ASP A 147      -3.743  28.750 -19.119  1.00  0.61           H  
ATOM   2111 2HB  ASP A 147      -2.170  28.858 -18.363  1.00  0.61           H  
ATOM   2112  N   LEU A 148      -1.147  31.849 -20.914  1.00  0.60           N  
ATOM   2113  CA  LEU A 148      -0.105  32.886 -20.870  1.00  0.60           C  
ATOM   2114  C   LEU A 148      -0.643  34.214 -20.354  1.00  0.60           C  
ATOM   2115  O   LEU A 148      -1.446  34.868 -21.030  1.00  0.60           O  
ATOM   2116  CB  LEU A 148       0.500  33.081 -22.252  1.00  0.60           C  
ATOM   2117  CG  LEU A 148       1.567  34.176 -22.400  1.00  0.60           C  
ATOM   2118  CD1 LEU A 148       2.744  33.929 -21.461  1.00  0.60           C  
ATOM   2119  CD2 LEU A 148       2.081  34.124 -23.816  1.00  0.60           C  
ATOM   2120  H   LEU A 148      -1.946  31.960 -21.543  1.00  0.60           H  
ATOM   2121  HA  LEU A 148       0.681  32.557 -20.192  1.00  0.60           H  
ATOM   2122 1HB  LEU A 148       0.917  32.157 -22.577  1.00  0.60           H  
ATOM   2123 2HB  LEU A 148      -0.309  33.335 -22.935  1.00  0.60           H  
ATOM   2124  HG  LEU A 148       1.131  35.151 -22.177  1.00  0.60           H  
ATOM   2125 1HD1 LEU A 148       3.491  34.708 -21.600  1.00  0.60           H  
ATOM   2126 2HD1 LEU A 148       2.401  33.945 -20.424  1.00  0.60           H  
ATOM   2127 3HD1 LEU A 148       3.180  32.977 -21.679  1.00  0.60           H  
ATOM   2128 1HD2 LEU A 148       2.841  34.870 -23.945  1.00  0.60           H  
ATOM   2129 2HD2 LEU A 148       2.510  33.147 -23.996  1.00  0.60           H  
ATOM   2130 3HD2 LEU A 148       1.270  34.299 -24.518  1.00  0.60           H  
ATOM   2131  N   ASN A 149      -0.179  34.613 -19.164  1.00  0.60           N  
ATOM   2132  CA  ASN A 149      -0.675  35.838 -18.557  1.00  0.60           C  
ATOM   2133  C   ASN A 149       0.394  36.922 -18.509  1.00  0.60           C  
ATOM   2134  O   ASN A 149       1.354  36.856 -17.745  1.00  0.60           O  
ATOM   2135  CB  ASN A 149      -1.251  35.581 -17.179  1.00  0.60           C  
ATOM   2136  CG  ASN A 149      -2.006  36.790 -16.620  1.00  0.60           C  
ATOM   2137  OD1 ASN A 149      -1.833  37.967 -16.999  1.00  0.60           O  
ATOM   2138  ND2 ASN A 149      -2.882  36.495 -15.694  1.00  0.60           N  
ATOM   2139  H   ASN A 149       0.512  34.036 -18.677  1.00  0.60           H  
ATOM   2140  HA  ASN A 149      -1.468  36.223 -19.187  1.00  0.60           H  
ATOM   2141 1HB  ASN A 149      -1.936  34.729 -17.228  1.00  0.60           H  
ATOM   2142 2HB  ASN A 149      -0.459  35.321 -16.489  1.00  0.60           H  
ATOM   2143 1HD2 ASN A 149      -3.425  37.219 -15.268  1.00  0.60           H  
ATOM   2144 2HD2 ASN A 149      -3.004  35.544 -15.408  1.00  0.60           H  
ATOM   2145  N   LEU A 150       0.214  37.928 -19.335  1.00  0.61           N  
ATOM   2146  CA  LEU A 150       1.123  39.049 -19.504  1.00  0.61           C  
ATOM   2147  C   LEU A 150       0.421  40.351 -19.160  1.00  0.61           C  
ATOM   2148  O   LEU A 150       0.806  41.421 -19.637  1.00  0.61           O  
ATOM   2149  CB  LEU A 150       1.573  39.068 -20.963  1.00  0.61           C  
ATOM   2150  CG  LEU A 150       2.483  37.927 -21.390  1.00  0.61           C  
ATOM   2151  CD1 LEU A 150       2.490  37.806 -22.885  1.00  0.61           C  
ATOM   2152  CD2 LEU A 150       3.875  38.250 -20.920  1.00  0.61           C  
ATOM   2153  H   LEU A 150      -0.619  37.933 -19.919  1.00  0.61           H  
ATOM   2154  HA  LEU A 150       1.980  38.920 -18.840  1.00  0.61           H  
ATOM   2155 1HB  LEU A 150       0.683  38.983 -21.563  1.00  0.61           H  
ATOM   2156 2HB  LEU A 150       2.061  40.013 -21.185  1.00  0.61           H  
ATOM   2157  HG  LEU A 150       2.150  36.989 -20.949  1.00  0.61           H  
ATOM   2158 1HD1 LEU A 150       3.162  37.013 -23.179  1.00  0.61           H  
ATOM   2159 2HD1 LEU A 150       1.481  37.576 -23.228  1.00  0.61           H  
ATOM   2160 3HD1 LEU A 150       2.805  38.721 -23.317  1.00  0.61           H  
ATOM   2161 1HD2 LEU A 150       4.539  37.462 -21.213  1.00  0.61           H  
ATOM   2162 2HD2 LEU A 150       4.202  39.182 -21.367  1.00  0.61           H  
ATOM   2163 3HD2 LEU A 150       3.876  38.355 -19.849  1.00  0.61           H  
ATOM   2164  N   GLY A 151      -0.615  40.268 -18.335  1.00  0.62           N  
ATOM   2165  CA  GLY A 151      -1.364  41.470 -18.010  1.00  0.62           C  
ATOM   2166  C   GLY A 151      -0.689  42.388 -16.990  1.00  0.62           C  
ATOM   2167  O   GLY A 151       0.261  42.003 -16.307  1.00  0.62           O  
ATOM   2168  H   GLY A 151      -0.904  39.368 -17.954  1.00  0.62           H  
ATOM   2169 1HA  GLY A 151      -1.520  42.023 -18.936  1.00  0.62           H  
ATOM   2170 2HA  GLY A 151      -2.351  41.190 -17.649  1.00  0.62           H  
ATOM   2171  N   TRP A 152      -1.194  43.610 -16.901  1.00  0.64           N  
ATOM   2172  CA  TRP A 152      -0.718  44.678 -16.017  1.00  0.64           C  
ATOM   2173  C   TRP A 152       0.740  45.079 -16.253  1.00  0.64           C  
ATOM   2174  O   TRP A 152       1.344  45.730 -15.401  1.00  0.64           O  
ATOM   2175  CB  TRP A 152      -0.867  44.279 -14.561  1.00  0.64           C  
ATOM   2176  CG  TRP A 152      -2.242  43.964 -14.116  1.00  0.64           C  
ATOM   2177  CD1 TRP A 152      -2.732  42.728 -13.818  1.00  0.64           C  
ATOM   2178  CD2 TRP A 152      -3.315  44.894 -13.861  1.00  0.64           C  
ATOM   2179  NE1 TRP A 152      -4.032  42.825 -13.395  1.00  0.64           N  
ATOM   2180  CE2 TRP A 152      -4.403  44.146 -13.407  1.00  0.64           C  
ATOM   2181  CE3 TRP A 152      -3.433  46.282 -13.968  1.00  0.64           C  
ATOM   2182  CZ2 TRP A 152      -5.599  44.740 -13.051  1.00  0.64           C  
ATOM   2183  CZ3 TRP A 152      -4.633  46.878 -13.613  1.00  0.64           C  
ATOM   2184  CH2 TRP A 152      -5.686  46.126 -13.162  1.00  0.64           C  
ATOM   2185  H   TRP A 152      -1.982  43.805 -17.499  1.00  0.64           H  
ATOM   2186  HA  TRP A 152      -1.329  45.563 -16.195  1.00  0.64           H  
ATOM   2187 1HB  TRP A 152      -0.276  43.422 -14.360  1.00  0.64           H  
ATOM   2188 2HB  TRP A 152      -0.487  45.081 -13.931  1.00  0.64           H  
ATOM   2189  HD1 TRP A 152      -2.168  41.802 -13.893  1.00  0.64           H  
ATOM   2190  HE1 TRP A 152      -4.617  42.054 -13.106  1.00  0.64           H  
ATOM   2191  HE3 TRP A 152      -2.593  46.884 -14.320  1.00  0.64           H  
ATOM   2192  HZ2 TRP A 152      -6.450  44.160 -12.693  1.00  0.64           H  
ATOM   2193  HZ3 TRP A 152      -4.717  47.962 -13.696  1.00  0.64           H  
ATOM   2194  HH2 TRP A 152      -6.614  46.626 -12.887  1.00  0.64           H  
ATOM   2195  N   ASN A 153       1.303  44.702 -17.396  1.00  0.66           N  
ATOM   2196  CA  ASN A 153       2.656  45.098 -17.742  1.00  0.66           C  
ATOM   2197  C   ASN A 153       2.511  46.415 -18.472  1.00  0.66           C  
ATOM   2198  O   ASN A 153       1.420  46.980 -18.468  1.00  0.66           O  
ATOM   2199  CB  ASN A 153       3.382  44.032 -18.544  1.00  0.66           C  
ATOM   2200  CG  ASN A 153       2.873  43.808 -19.921  1.00  0.66           C  
ATOM   2201  OD1 ASN A 153       2.169  44.645 -20.490  1.00  0.66           O  
ATOM   2202  ND2 ASN A 153       3.234  42.679 -20.481  1.00  0.66           N  
ATOM   2203  H   ASN A 153       0.769  44.140 -18.043  1.00  0.66           H  
ATOM   2204  HA  ASN A 153       3.229  45.285 -16.830  1.00  0.66           H  
ATOM   2205 1HB  ASN A 153       4.439  44.280 -18.593  1.00  0.66           H  
ATOM   2206 2HB  ASN A 153       3.304  43.086 -18.004  1.00  0.66           H  
ATOM   2207 1HD2 ASN A 153       2.924  42.445 -21.401  1.00  0.66           H  
ATOM   2208 2HD2 ASN A 153       3.799  42.038 -19.968  1.00  0.66           H  
ATOM   2209  N   SER A 154       3.567  46.921 -19.093  1.00  0.69           N  
ATOM   2210  CA  SER A 154       3.488  48.212 -19.764  1.00  0.69           C  
ATOM   2211  C   SER A 154       3.707  48.082 -21.273  1.00  0.69           C  
ATOM   2212  O   SER A 154       4.143  49.030 -21.938  1.00  0.69           O  
ATOM   2213  CB  SER A 154       4.504  49.155 -19.155  1.00  0.69           C  
ATOM   2214  OG  SER A 154       4.229  49.378 -17.798  1.00  0.69           O  
ATOM   2215  H   SER A 154       4.455  46.421 -19.118  1.00  0.69           H  
ATOM   2216  HA  SER A 154       2.492  48.626 -19.605  1.00  0.69           H  
ATOM   2217 1HB  SER A 154       5.505  48.729 -19.264  1.00  0.69           H  
ATOM   2218 2HB  SER A 154       4.487  50.100 -19.693  1.00  0.69           H  
ATOM   2219  HG  SER A 154       3.283  49.554 -17.745  1.00  0.69           H  
ATOM   2220  N   LEU A 155       3.381  46.913 -21.824  1.00  0.72           N  
ATOM   2221  CA  LEU A 155       3.573  46.662 -23.250  1.00  0.72           C  
ATOM   2222  C   LEU A 155       2.802  47.670 -24.091  1.00  0.72           C  
ATOM   2223  O   LEU A 155       1.610  47.877 -23.873  1.00  0.72           O  
ATOM   2224  CB  LEU A 155       3.076  45.247 -23.596  1.00  0.72           C  
ATOM   2225  CG  LEU A 155       3.301  44.763 -25.015  1.00  0.72           C  
ATOM   2226  CD1 LEU A 155       4.778  44.587 -25.212  1.00  0.72           C  
ATOM   2227  CD2 LEU A 155       2.530  43.466 -25.234  1.00  0.72           C  
ATOM   2228  H   LEU A 155       3.004  46.172 -21.235  1.00  0.72           H  
ATOM   2229  HA  LEU A 155       4.633  46.747 -23.483  1.00  0.72           H  
ATOM   2230 1HB  LEU A 155       3.576  44.545 -22.933  1.00  0.72           H  
ATOM   2231 2HB  LEU A 155       2.018  45.190 -23.403  1.00  0.72           H  
ATOM   2232  HG  LEU A 155       2.950  45.505 -25.731  1.00  0.72           H  
ATOM   2233 1HD1 LEU A 155       4.986  44.235 -26.214  1.00  0.72           H  
ATOM   2234 2HD1 LEU A 155       5.270  45.542 -25.054  1.00  0.72           H  
ATOM   2235 3HD1 LEU A 155       5.145  43.874 -24.495  1.00  0.72           H  
ATOM   2236 1HD2 LEU A 155       2.697  43.124 -26.235  1.00  0.72           H  
ATOM   2237 2HD2 LEU A 155       2.874  42.712 -24.530  1.00  0.72           H  
ATOM   2238 3HD2 LEU A 155       1.466  43.644 -25.084  1.00  0.72           H  
ATOM   2239  N   ALA A 156       3.488  48.322 -25.033  1.00  0.76           N  
ATOM   2240  CA  ALA A 156       2.828  49.297 -25.908  1.00  0.76           C  
ATOM   2241  C   ALA A 156       2.409  48.663 -27.226  1.00  0.76           C  
ATOM   2242  O   ALA A 156       1.379  49.023 -27.805  1.00  0.76           O  
ATOM   2243  CB  ALA A 156       3.741  50.474 -26.178  1.00  0.76           C  
ATOM   2244  H   ALA A 156       4.478  48.133 -25.138  1.00  0.76           H  
ATOM   2245  HA  ALA A 156       1.930  49.654 -25.410  1.00  0.76           H  
ATOM   2246 1HB  ALA A 156       3.221  51.195 -26.810  1.00  0.76           H  
ATOM   2247 2HB  ALA A 156       4.011  50.945 -25.237  1.00  0.76           H  
ATOM   2248 3HB  ALA A 156       4.640  50.127 -26.684  1.00  0.76           H  
ATOM   2249  N   VAL A 157       3.269  47.789 -27.734  1.00  0.81           N  
ATOM   2250  CA  VAL A 157       3.064  47.100 -28.998  1.00  0.81           C  
ATOM   2251  C   VAL A 157       3.374  45.622 -28.841  1.00  0.81           C  
ATOM   2252  O   VAL A 157       4.448  45.281 -28.353  1.00  0.81           O  
ATOM   2253  CB  VAL A 157       3.981  47.679 -30.097  1.00  0.81           C  
ATOM   2254  CG1 VAL A 157       3.758  46.922 -31.403  1.00  0.81           C  
ATOM   2255  CG2 VAL A 157       3.706  49.170 -30.283  1.00  0.81           C  
ATOM   2256  H   VAL A 157       4.094  47.568 -27.201  1.00  0.81           H  
ATOM   2257  HA  VAL A 157       2.024  47.215 -29.305  1.00  0.81           H  
ATOM   2258  HB  VAL A 157       5.022  47.537 -29.811  1.00  0.81           H  
ATOM   2259 1HG1 VAL A 157       4.415  47.326 -32.169  1.00  0.81           H  
ATOM   2260 2HG1 VAL A 157       3.978  45.868 -31.263  1.00  0.81           H  
ATOM   2261 3HG1 VAL A 157       2.723  47.036 -31.717  1.00  0.81           H  
ATOM   2262 1HG2 VAL A 157       4.361  49.563 -31.059  1.00  0.81           H  
ATOM   2263 2HG2 VAL A 157       2.666  49.315 -30.578  1.00  0.81           H  
ATOM   2264 3HG2 VAL A 157       3.894  49.705 -29.359  1.00  0.81           H  
ATOM   2265  N   LEU A 158       2.474  44.747 -29.274  1.00  0.84           N  
ATOM   2266  CA  LEU A 158       2.766  43.324 -29.235  1.00  0.84           C  
ATOM   2267  C   LEU A 158       3.395  43.011 -30.589  1.00  0.84           C  
ATOM   2268  O   LEU A 158       2.800  43.363 -31.604  1.00  0.84           O  
ATOM   2269  CB  LEU A 158       1.487  42.503 -29.056  1.00  0.84           C  
ATOM   2270  CG  LEU A 158       1.647  40.996 -29.015  1.00  0.84           C  
ATOM   2271  CD1 LEU A 158       2.409  40.591 -27.791  1.00  0.84           C  
ATOM   2272  CD2 LEU A 158       0.291  40.359 -29.036  1.00  0.84           C  
ATOM   2273  H   LEU A 158       1.591  45.075 -29.650  1.00  0.84           H  
ATOM   2274  HA  LEU A 158       3.435  43.112 -28.414  1.00  0.84           H  
ATOM   2275 1HB  LEU A 158       1.003  42.800 -28.126  1.00  0.84           H  
ATOM   2276 2HB  LEU A 158       0.817  42.739 -29.873  1.00  0.84           H  
ATOM   2277  HG  LEU A 158       2.224  40.675 -29.890  1.00  0.84           H  
ATOM   2278 1HD1 LEU A 158       2.537  39.520 -27.784  1.00  0.84           H  
ATOM   2279 2HD1 LEU A 158       3.370  41.065 -27.797  1.00  0.84           H  
ATOM   2280 3HD1 LEU A 158       1.863  40.893 -26.902  1.00  0.84           H  
ATOM   2281 1HD2 LEU A 158       0.401  39.301 -29.042  1.00  0.84           H  
ATOM   2282 2HD2 LEU A 158      -0.269  40.669 -28.165  1.00  0.84           H  
ATOM   2283 3HD2 LEU A 158      -0.228  40.652 -29.910  1.00  0.84           H  
ATOM   2284  N   PRO A 159       4.631  42.511 -30.673  1.00  0.88           N  
ATOM   2285  CA  PRO A 159       5.286  42.177 -31.912  1.00  0.88           C  
ATOM   2286  C   PRO A 159       4.565  41.093 -32.670  1.00  0.88           C  
ATOM   2287  O   PRO A 159       3.981  40.176 -32.070  1.00  0.88           O  
ATOM   2288  CB  PRO A 159       6.650  41.668 -31.466  1.00  0.88           C  
ATOM   2289  CG  PRO A 159       6.850  42.217 -30.104  1.00  0.88           C  
ATOM   2290  CD  PRO A 159       5.483  42.300 -29.486  1.00  0.88           C  
ATOM   2291  HA  PRO A 159       5.386  43.089 -32.530  1.00  0.88           H  
ATOM   2292 1HB  PRO A 159       6.670  40.565 -31.501  1.00  0.88           H  
ATOM   2293 2HB  PRO A 159       7.421  42.004 -32.175  1.00  0.88           H  
ATOM   2294 1HG  PRO A 159       7.488  41.509 -29.574  1.00  0.88           H  
ATOM   2295 2HG  PRO A 159       7.388  43.175 -30.126  1.00  0.88           H  
ATOM   2296 1HD  PRO A 159       5.244  41.367 -28.979  1.00  0.88           H  
ATOM   2297 2HD  PRO A 159       5.502  43.155 -28.817  1.00  0.88           H  
ATOM   2298  N   ASP A 160       4.661  41.128 -33.987  1.00  0.90           N  
ATOM   2299  CA  ASP A 160       4.155  39.997 -34.715  1.00  0.90           C  
ATOM   2300  C   ASP A 160       5.096  38.897 -34.306  1.00  0.90           C  
ATOM   2301  O   ASP A 160       6.154  39.172 -33.758  1.00  0.90           O  
ATOM   2302  CB  ASP A 160       4.160  40.220 -36.226  1.00  0.90           C  
ATOM   2303  CG  ASP A 160       3.382  39.138 -37.018  1.00  0.90           C  
ATOM   2304  OD1 ASP A 160       2.936  38.172 -36.421  1.00  0.90           O  
ATOM   2305  OD2 ASP A 160       3.254  39.288 -38.211  1.00  0.90           O  
ATOM   2306  H   ASP A 160       5.107  41.902 -34.461  1.00  0.90           H  
ATOM   2307  HA  ASP A 160       3.148  39.745 -34.382  1.00  0.90           H  
ATOM   2308 1HB  ASP A 160       3.718  41.192 -36.450  1.00  0.90           H  
ATOM   2309 2HB  ASP A 160       5.191  40.237 -36.583  1.00  0.90           H  
ATOM   2310  N   ALA A 161       4.697  37.672 -34.506  1.00  0.91           N  
ATOM   2311  CA  ALA A 161       5.480  36.497 -34.136  1.00  0.91           C  
ATOM   2312  C   ALA A 161       5.772  36.367 -32.622  1.00  0.91           C  
ATOM   2313  O   ALA A 161       6.407  35.392 -32.207  1.00  0.91           O  
ATOM   2314  CB  ALA A 161       6.817  36.514 -34.876  1.00  0.91           C  
ATOM   2315  H   ALA A 161       3.811  37.566 -35.002  1.00  0.91           H  
ATOM   2316  HA  ALA A 161       4.910  35.625 -34.444  1.00  0.91           H  
ATOM   2317 1HB  ALA A 161       7.367  35.626 -34.633  1.00  0.91           H  
ATOM   2318 2HB  ALA A 161       6.633  36.551 -35.948  1.00  0.91           H  
ATOM   2319 3HB  ALA A 161       7.420  37.371 -34.590  1.00  0.91           H  
ATOM   2320  N   ALA A 162       5.211  37.227 -31.756  1.00  0.90           N  
ATOM   2321  CA  ALA A 162       5.457  37.076 -30.316  1.00  0.90           C  
ATOM   2322  C   ALA A 162       5.007  35.712 -29.816  1.00  0.90           C  
ATOM   2323  O   ALA A 162       5.635  35.103 -28.945  1.00  0.90           O  
ATOM   2324  CB  ALA A 162       4.709  38.151 -29.534  1.00  0.90           C  
ATOM   2325  H   ALA A 162       4.691  38.045 -32.082  1.00  0.90           H  
ATOM   2326  HA  ALA A 162       6.529  37.177 -30.141  1.00  0.90           H  
ATOM   2327 1HB  ALA A 162       4.910  38.043 -28.470  1.00  0.90           H  
ATOM   2328 2HB  ALA A 162       5.036  39.131 -29.871  1.00  0.90           H  
ATOM   2329 3HB  ALA A 162       3.636  38.050 -29.708  1.00  0.90           H  
ATOM   2330  N   PHE A 163       3.894  35.246 -30.376  1.00  0.88           N  
ATOM   2331  CA  PHE A 163       3.265  34.001 -29.986  1.00  0.88           C  
ATOM   2332  C   PHE A 163       3.264  32.932 -31.096  1.00  0.88           C  
ATOM   2333  O   PHE A 163       2.408  32.042 -31.097  1.00  0.88           O  
ATOM   2334  CB  PHE A 163       1.825  34.301 -29.563  1.00  0.88           C  
ATOM   2335  CG  PHE A 163       1.713  35.308 -28.443  1.00  0.88           C  
ATOM   2336  CD1 PHE A 163       0.717  36.257 -28.439  1.00  0.88           C  
ATOM   2337  CD2 PHE A 163       2.640  35.342 -27.420  1.00  0.88           C  
ATOM   2338  CE1 PHE A 163       0.653  37.180 -27.423  1.00  0.88           C  
ATOM   2339  CE2 PHE A 163       2.564  36.281 -26.432  1.00  0.88           C  
ATOM   2340  CZ  PHE A 163       1.574  37.188 -26.432  1.00  0.88           C  
ATOM   2341  H   PHE A 163       3.458  35.803 -31.098  1.00  0.88           H  
ATOM   2342  HA  PHE A 163       3.807  33.598 -29.130  1.00  0.88           H  
ATOM   2343 1HB  PHE A 163       1.260  34.675 -30.417  1.00  0.88           H  
ATOM   2344 2HB  PHE A 163       1.364  33.397 -29.242  1.00  0.88           H  
ATOM   2345  HD1 PHE A 163      -0.027  36.270 -29.243  1.00  0.88           H  
ATOM   2346  HD2 PHE A 163       3.451  34.611 -27.414  1.00  0.88           H  
ATOM   2347  HE1 PHE A 163      -0.135  37.916 -27.417  1.00  0.88           H  
ATOM   2348  HE2 PHE A 163       3.295  36.301 -25.645  1.00  0.88           H  
ATOM   2349  HZ  PHE A 163       1.523  37.924 -25.648  1.00  0.88           H  
ATOM   2350  N   ARG A 164       4.201  32.997 -32.053  1.00  0.85           N  
ATOM   2351  CA  ARG A 164       4.143  32.036 -33.176  1.00  0.85           C  
ATOM   2352  C   ARG A 164       4.278  30.557 -32.817  1.00  0.85           C  
ATOM   2353  O   ARG A 164       3.812  29.693 -33.558  1.00  0.85           O  
ATOM   2354  CB  ARG A 164       5.195  32.335 -34.229  1.00  0.85           C  
ATOM   2355  CG  ARG A 164       6.664  32.152 -33.824  1.00  0.85           C  
ATOM   2356  CD  ARG A 164       7.554  32.540 -34.958  1.00  0.85           C  
ATOM   2357  NE  ARG A 164       8.972  32.462 -34.640  1.00  0.85           N  
ATOM   2358  CZ  ARG A 164       9.952  32.995 -35.386  1.00  0.85           C  
ATOM   2359  NH1 ARG A 164       9.675  33.674 -36.480  1.00  0.85           N  
ATOM   2360  NH2 ARG A 164      11.195  32.821 -34.999  1.00  0.85           N  
ATOM   2361  H   ARG A 164       4.929  33.718 -32.025  1.00  0.85           H  
ATOM   2362  HA  ARG A 164       3.172  32.166 -33.653  1.00  0.85           H  
ATOM   2363 1HB  ARG A 164       5.024  31.691 -35.087  1.00  0.85           H  
ATOM   2364 2HB  ARG A 164       5.080  33.351 -34.571  1.00  0.85           H  
ATOM   2365 1HG  ARG A 164       6.892  32.788 -32.965  1.00  0.85           H  
ATOM   2366 2HG  ARG A 164       6.867  31.109 -33.575  1.00  0.85           H  
ATOM   2367 1HD  ARG A 164       7.365  31.859 -35.784  1.00  0.85           H  
ATOM   2368 2HD  ARG A 164       7.329  33.537 -35.278  1.00  0.85           H  
ATOM   2369  HE  ARG A 164       9.278  31.938 -33.811  1.00  0.85           H  
ATOM   2370 1HH1 ARG A 164       8.715  33.798 -36.767  1.00  0.85           H  
ATOM   2371 2HH1 ARG A 164      10.422  34.067 -37.032  1.00  0.85           H  
ATOM   2372 1HH2 ARG A 164      11.361  32.270 -34.143  1.00  0.85           H  
ATOM   2373 2HH2 ARG A 164      11.959  33.200 -35.531  1.00  0.85           H  
ATOM   2374  N   GLY A 165       4.920  30.258 -31.699  1.00  0.80           N  
ATOM   2375  CA  GLY A 165       5.125  28.875 -31.282  1.00  0.80           C  
ATOM   2376  C   GLY A 165       4.082  28.396 -30.277  1.00  0.80           C  
ATOM   2377  O   GLY A 165       4.219  27.314 -29.709  1.00  0.80           O  
ATOM   2378  H   GLY A 165       5.267  31.011 -31.125  1.00  0.80           H  
ATOM   2379 1HA  GLY A 165       5.100  28.231 -32.160  1.00  0.80           H  
ATOM   2380 2HA  GLY A 165       6.115  28.770 -30.853  1.00  0.80           H  
ATOM   2381  N   LEU A 166       3.034  29.191 -30.055  1.00  0.75           N  
ATOM   2382  CA  LEU A 166       2.047  28.880 -29.026  1.00  0.75           C  
ATOM   2383  C   LEU A 166       0.688  28.420 -29.558  1.00  0.75           C  
ATOM   2384  O   LEU A 166      -0.350  28.785 -29.014  1.00  0.75           O  
ATOM   2385  CB  LEU A 166       1.816  30.094 -28.145  1.00  0.75           C  
ATOM   2386  CG  LEU A 166       2.999  30.661 -27.439  1.00  0.75           C  
ATOM   2387  CD1 LEU A 166       2.528  31.848 -26.625  1.00  0.75           C  
ATOM   2388  CD2 LEU A 166       3.616  29.614 -26.619  1.00  0.75           C  
ATOM   2389  H   LEU A 166       2.927  30.065 -30.575  1.00  0.75           H  
ATOM   2390  HA  LEU A 166       2.450  28.081 -28.400  1.00  0.75           H  
ATOM   2391 1HB  LEU A 166       1.391  30.882 -28.752  1.00  0.75           H  
ATOM   2392 2HB  LEU A 166       1.108  29.826 -27.386  1.00  0.75           H  
ATOM   2393  HG  LEU A 166       3.728  31.024 -28.164  1.00  0.75           H  
ATOM   2394 1HD1 LEU A 166       3.352  32.302 -26.104  1.00  0.75           H  
ATOM   2395 2HD1 LEU A 166       2.080  32.564 -27.270  1.00  0.75           H  
ATOM   2396 3HD1 LEU A 166       1.792  31.519 -25.906  1.00  0.75           H  
ATOM   2397 1HD2 LEU A 166       4.460  29.999 -26.102  1.00  0.75           H  
ATOM   2398 2HD2 LEU A 166       2.907  29.263 -25.924  1.00  0.75           H  
ATOM   2399 3HD2 LEU A 166       3.936  28.789 -27.251  1.00  0.75           H  
ATOM   2400  N   GLY A 167       0.665  27.617 -30.609  1.00  0.71           N  
ATOM   2401  CA  GLY A 167      -0.604  27.179 -31.208  1.00  0.71           C  
ATOM   2402  C   GLY A 167      -1.596  26.476 -30.262  1.00  0.71           C  
ATOM   2403  O   GLY A 167      -2.807  26.493 -30.521  1.00  0.71           O  
ATOM   2404  H   GLY A 167       1.543  27.326 -31.016  1.00  0.71           H  
ATOM   2405 1HA  GLY A 167      -1.097  28.049 -31.617  1.00  0.71           H  
ATOM   2406 2HA  GLY A 167      -0.389  26.527 -32.053  1.00  0.71           H  
ATOM   2407  N   SER A 168      -1.099  25.885 -29.162  1.00  0.67           N  
ATOM   2408  CA  SER A 168      -1.962  25.191 -28.203  1.00  0.67           C  
ATOM   2409  C   SER A 168      -2.543  26.136 -27.156  1.00  0.67           C  
ATOM   2410  O   SER A 168      -3.327  25.698 -26.313  1.00  0.67           O  
ATOM   2411  CB  SER A 168      -1.210  24.121 -27.421  1.00  0.67           C  
ATOM   2412  OG  SER A 168      -0.676  23.128 -28.246  1.00  0.67           O  
ATOM   2413  H   SER A 168      -0.102  25.909 -28.989  1.00  0.67           H  
ATOM   2414  HA  SER A 168      -2.783  24.731 -28.747  1.00  0.67           H  
ATOM   2415 1HB  SER A 168      -0.423  24.585 -26.818  1.00  0.67           H  
ATOM   2416 2HB  SER A 168      -1.910  23.663 -26.727  1.00  0.67           H  
ATOM   2417  HG  SER A 168       0.286  23.320 -28.256  1.00  0.67           H  
ATOM   2418  N   LEU A 169      -2.160  27.413 -27.194  1.00  0.63           N  
ATOM   2419  CA  LEU A 169      -2.582  28.357 -26.169  1.00  0.63           C  
ATOM   2420  C   LEU A 169      -4.089  28.421 -26.156  1.00  0.63           C  
ATOM   2421  O   LEU A 169      -4.711  28.613 -27.195  1.00  0.63           O  
ATOM   2422  CB  LEU A 169      -2.005  29.734 -26.480  1.00  0.63           C  
ATOM   2423  CG  LEU A 169      -2.033  30.761 -25.390  1.00  0.63           C  
ATOM   2424  CD1 LEU A 169      -1.100  30.295 -24.306  1.00  0.63           C  
ATOM   2425  CD2 LEU A 169      -1.566  32.106 -25.932  1.00  0.63           C  
ATOM   2426  H   LEU A 169      -1.540  27.741 -27.931  1.00  0.63           H  
ATOM   2427  HA  LEU A 169      -2.236  28.032 -25.201  1.00  0.63           H  
ATOM   2428 1HB  LEU A 169      -0.992  29.611 -26.778  1.00  0.63           H  
ATOM   2429 2HB  LEU A 169      -2.562  30.135 -27.314  1.00  0.63           H  
ATOM   2430  HG  LEU A 169      -3.040  30.844 -24.973  1.00  0.63           H  
ATOM   2431 1HD1 LEU A 169      -1.107  31.004 -23.506  1.00  0.63           H  
ATOM   2432 2HD1 LEU A 169      -1.424  29.341 -23.948  1.00  0.63           H  
ATOM   2433 3HD1 LEU A 169      -0.098  30.202 -24.707  1.00  0.63           H  
ATOM   2434 1HD2 LEU A 169      -1.562  32.821 -25.125  1.00  0.63           H  
ATOM   2435 2HD2 LEU A 169      -0.564  32.011 -26.337  1.00  0.63           H  
ATOM   2436 3HD2 LEU A 169      -2.237  32.436 -26.712  1.00  0.63           H  
ATOM   2437  N   ARG A 170      -4.681  28.259 -24.979  1.00  0.61           N  
ATOM   2438  CA  ARG A 170      -6.118  28.279 -24.825  1.00  0.61           C  
ATOM   2439  C   ARG A 170      -6.539  29.605 -24.221  1.00  0.61           C  
ATOM   2440  O   ARG A 170      -7.596  30.138 -24.562  1.00  0.61           O  
ATOM   2441  CB  ARG A 170      -6.550  27.134 -23.936  1.00  0.61           C  
ATOM   2442  CG  ARG A 170      -6.222  25.774 -24.518  1.00  0.61           C  
ATOM   2443  CD  ARG A 170      -6.523  24.650 -23.602  1.00  0.61           C  
ATOM   2444  NE  ARG A 170      -6.155  23.380 -24.206  1.00  0.61           N  
ATOM   2445  CZ  ARG A 170      -6.098  22.200 -23.560  1.00  0.61           C  
ATOM   2446  NH1 ARG A 170      -6.381  22.128 -22.280  1.00  0.61           N  
ATOM   2447  NH2 ARG A 170      -5.753  21.112 -24.223  1.00  0.61           N  
ATOM   2448  H   ARG A 170      -4.126  28.126 -24.148  1.00  0.61           H  
ATOM   2449  HA  ARG A 170      -6.582  28.154 -25.800  1.00  0.61           H  
ATOM   2450 1HB  ARG A 170      -6.049  27.216 -22.969  1.00  0.61           H  
ATOM   2451 2HB  ARG A 170      -7.624  27.187 -23.762  1.00  0.61           H  
ATOM   2452 1HG  ARG A 170      -6.766  25.633 -25.456  1.00  0.61           H  
ATOM   2453 2HG  ARG A 170      -5.158  25.739 -24.714  1.00  0.61           H  
ATOM   2454 1HD  ARG A 170      -5.958  24.764 -22.680  1.00  0.61           H  
ATOM   2455 2HD  ARG A 170      -7.588  24.628 -23.381  1.00  0.61           H  
ATOM   2456  HE  ARG A 170      -5.925  23.386 -25.193  1.00  0.61           H  
ATOM   2457 1HH1 ARG A 170      -6.638  22.961 -21.773  1.00  0.61           H  
ATOM   2458 2HH1 ARG A 170      -6.341  21.240 -21.803  1.00  0.61           H  
ATOM   2459 1HH2 ARG A 170      -5.535  21.172 -25.209  1.00  0.61           H  
ATOM   2460 2HH2 ARG A 170      -5.705  20.225 -23.745  1.00  0.61           H  
ATOM   2461  N   GLU A 171      -5.689  30.168 -23.369  1.00  0.60           N  
ATOM   2462  CA  GLU A 171      -6.021  31.423 -22.722  1.00  0.60           C  
ATOM   2463  C   GLU A 171      -4.842  32.399 -22.831  1.00  0.60           C  
ATOM   2464  O   GLU A 171      -3.689  32.033 -22.572  1.00  0.60           O  
ATOM   2465  CB  GLU A 171      -6.377  31.155 -21.249  1.00  0.60           C  
ATOM   2466  CG  GLU A 171      -7.523  30.106 -21.060  1.00  0.60           C  
ATOM   2467  CD  GLU A 171      -7.933  29.859 -19.626  1.00  0.60           C  
ATOM   2468  OE1 GLU A 171      -7.465  30.547 -18.761  1.00  0.60           O  
ATOM   2469  OE2 GLU A 171      -8.702  28.951 -19.404  1.00  0.60           O  
ATOM   2470  H   GLU A 171      -4.831  29.689 -23.122  1.00  0.60           H  
ATOM   2471  HA  GLU A 171      -6.880  31.865 -23.222  1.00  0.60           H  
ATOM   2472 1HB  GLU A 171      -5.494  30.793 -20.720  1.00  0.60           H  
ATOM   2473 2HB  GLU A 171      -6.689  32.086 -20.774  1.00  0.60           H  
ATOM   2474 1HG  GLU A 171      -8.394  30.413 -21.629  1.00  0.60           H  
ATOM   2475 2HG  GLU A 171      -7.185  29.160 -21.471  1.00  0.60           H  
ATOM   2476  N   LEU A 172      -5.153  33.643 -23.187  1.00  0.59           N  
ATOM   2477  CA  LEU A 172      -4.164  34.713 -23.302  1.00  0.59           C  
ATOM   2478  C   LEU A 172      -4.630  36.003 -22.661  1.00  0.59           C  
ATOM   2479  O   LEU A 172      -5.694  36.525 -23.014  1.00  0.59           O  
ATOM   2480  CB  LEU A 172      -3.840  34.971 -24.780  1.00  0.59           C  
ATOM   2481  CG  LEU A 172      -2.900  36.153 -25.118  1.00  0.59           C  
ATOM   2482  CD1 LEU A 172      -1.502  35.971 -24.486  1.00  0.59           C  
ATOM   2483  CD2 LEU A 172      -2.757  36.209 -26.635  1.00  0.59           C  
ATOM   2484  H   LEU A 172      -6.127  33.839 -23.420  1.00  0.59           H  
ATOM   2485  HA  LEU A 172      -3.254  34.395 -22.795  1.00  0.59           H  
ATOM   2486 1HB  LEU A 172      -3.428  34.081 -25.200  1.00  0.59           H  
ATOM   2487 2HB  LEU A 172      -4.783  35.167 -25.291  1.00  0.59           H  
ATOM   2488  HG  LEU A 172      -3.339  37.078 -24.741  1.00  0.59           H  
ATOM   2489 1HD1 LEU A 172      -0.875  36.816 -24.749  1.00  0.59           H  
ATOM   2490 2HD1 LEU A 172      -1.587  35.920 -23.403  1.00  0.59           H  
ATOM   2491 3HD1 LEU A 172      -1.047  35.064 -24.851  1.00  0.59           H  
ATOM   2492 1HD2 LEU A 172      -2.127  37.032 -26.903  1.00  0.59           H  
ATOM   2493 2HD2 LEU A 172      -2.313  35.283 -26.987  1.00  0.59           H  
ATOM   2494 3HD2 LEU A 172      -3.717  36.336 -27.098  1.00  0.59           H  
ATOM   2495  N   VAL A 173      -3.837  36.497 -21.716  1.00  0.59           N  
ATOM   2496  CA  VAL A 173      -4.168  37.742 -21.046  1.00  0.59           C  
ATOM   2497  C   VAL A 173      -3.098  38.794 -21.286  1.00  0.59           C  
ATOM   2498  O   VAL A 173      -1.927  38.614 -20.958  1.00  0.59           O  
ATOM   2499  CB  VAL A 173      -4.336  37.525 -19.535  1.00  0.59           C  
ATOM   2500  CG1 VAL A 173      -4.664  38.861 -18.857  1.00  0.59           C  
ATOM   2501  CG2 VAL A 173      -5.401  36.473 -19.273  1.00  0.59           C  
ATOM   2502  H   VAL A 173      -2.987  35.985 -21.466  1.00  0.59           H  
ATOM   2503  HA  VAL A 173      -5.108  38.118 -21.448  1.00  0.59           H  
ATOM   2504  HB  VAL A 173      -3.418  37.191 -19.127  1.00  0.59           H  
ATOM   2505 1HG1 VAL A 173      -4.756  38.711 -17.784  1.00  0.59           H  
ATOM   2506 2HG1 VAL A 173      -3.865  39.573 -19.052  1.00  0.59           H  
ATOM   2507 3HG1 VAL A 173      -5.601  39.253 -19.246  1.00  0.59           H  
ATOM   2508 1HG2 VAL A 173      -5.498  36.320 -18.200  1.00  0.59           H  
ATOM   2509 2HG2 VAL A 173      -6.355  36.800 -19.678  1.00  0.59           H  
ATOM   2510 3HG2 VAL A 173      -5.112  35.533 -19.745  1.00  0.59           H  
ATOM   2511  N   LEU A 174      -3.525  39.900 -21.864  1.00  0.60           N  
ATOM   2512  CA  LEU A 174      -2.685  41.047 -22.175  1.00  0.60           C  
ATOM   2513  C   LEU A 174      -3.240  42.307 -21.498  1.00  0.60           C  
ATOM   2514  O   LEU A 174      -2.703  43.412 -21.613  1.00  0.60           O  
ATOM   2515  CB  LEU A 174      -2.649  41.179 -23.697  1.00  0.60           C  
ATOM   2516  CG  LEU A 174      -1.920  40.044 -24.476  1.00  0.60           C  
ATOM   2517  CD1 LEU A 174      -2.199  40.154 -25.956  1.00  0.60           C  
ATOM   2518  CD2 LEU A 174      -0.428  40.191 -24.256  1.00  0.60           C  
ATOM   2519  H   LEU A 174      -4.512  39.962 -22.118  1.00  0.60           H  
ATOM   2520  HA  LEU A 174      -1.678  40.863 -21.798  1.00  0.60           H  
ATOM   2521 1HB  LEU A 174      -3.665  41.167 -24.023  1.00  0.60           H  
ATOM   2522 2HB  LEU A 174      -2.212  42.119 -23.972  1.00  0.60           H  
ATOM   2523  HG  LEU A 174      -2.255  39.075 -24.118  1.00  0.60           H  
ATOM   2524 1HD1 LEU A 174      -1.671  39.370 -26.479  1.00  0.60           H  
ATOM   2525 2HD1 LEU A 174      -3.261  40.044 -26.124  1.00  0.60           H  
ATOM   2526 3HD1 LEU A 174      -1.867  41.120 -26.320  1.00  0.60           H  
ATOM   2527 1HD2 LEU A 174       0.093  39.411 -24.787  1.00  0.60           H  
ATOM   2528 2HD2 LEU A 174      -0.095  41.161 -24.622  1.00  0.60           H  
ATOM   2529 3HD2 LEU A 174      -0.222  40.119 -23.202  1.00  0.60           H  
ATOM   2530  N   ALA A 175      -4.321  42.114 -20.771  1.00  0.62           N  
ATOM   2531  CA  ALA A 175      -5.043  43.198 -20.140  1.00  0.62           C  
ATOM   2532  C   ALA A 175      -4.205  43.987 -19.173  1.00  0.62           C  
ATOM   2533  O   ALA A 175      -3.402  43.414 -18.456  1.00  0.62           O  
ATOM   2534  CB  ALA A 175      -6.216  42.645 -19.398  1.00  0.62           C  
ATOM   2535  H   ALA A 175      -4.694  41.178 -20.696  1.00  0.62           H  
ATOM   2536  HA  ALA A 175      -5.365  43.860 -20.932  1.00  0.62           H  
ATOM   2537 1HB  ALA A 175      -6.776  43.457 -18.963  1.00  0.62           H  
ATOM   2538 2HB  ALA A 175      -6.825  42.120 -20.097  1.00  0.62           H  
ATOM   2539 3HB  ALA A 175      -5.885  41.971 -18.623  1.00  0.62           H  
ATOM   2540  N   GLY A 176      -4.423  45.293 -19.106  1.00  0.64           N  
ATOM   2541  CA  GLY A 176      -3.703  46.178 -18.208  1.00  0.64           C  
ATOM   2542  C   GLY A 176      -2.527  46.858 -18.906  1.00  0.64           C  
ATOM   2543  O   GLY A 176      -1.964  47.814 -18.372  1.00  0.64           O  
ATOM   2544  H   GLY A 176      -5.128  45.727 -19.711  1.00  0.64           H  
ATOM   2545 1HA  GLY A 176      -4.381  46.941 -17.831  1.00  0.64           H  
ATOM   2546 2HA  GLY A 176      -3.355  45.617 -17.348  1.00  0.64           H  
ATOM   2547  N   ASN A 177      -2.172  46.381 -20.103  1.00  0.66           N  
ATOM   2548  CA  ASN A 177      -1.063  46.954 -20.851  1.00  0.66           C  
ATOM   2549  C   ASN A 177      -1.506  48.203 -21.611  1.00  0.66           C  
ATOM   2550  O   ASN A 177      -2.584  48.739 -21.371  1.00  0.66           O  
ATOM   2551  CB  ASN A 177      -0.456  45.939 -21.776  1.00  0.66           C  
ATOM   2552  CG  ASN A 177      -1.267  45.578 -22.938  1.00  0.66           C  
ATOM   2553  OD1 ASN A 177      -2.175  46.303 -23.379  1.00  0.66           O  
ATOM   2554  ND2 ASN A 177      -0.961  44.438 -23.481  1.00  0.66           N  
ATOM   2555  H   ASN A 177      -2.649  45.567 -20.495  1.00  0.66           H  
ATOM   2556  HA  ASN A 177      -0.297  47.268 -20.148  1.00  0.66           H  
ATOM   2557 1HB  ASN A 177       0.501  46.299 -22.109  1.00  0.66           H  
ATOM   2558 2HB  ASN A 177      -0.274  45.027 -21.208  1.00  0.66           H  
ATOM   2559 1HD2 ASN A 177      -1.461  44.135 -24.288  1.00  0.66           H  
ATOM   2560 2HD2 ASN A 177      -0.253  43.868 -23.074  1.00  0.66           H  
ATOM   2561  N   ARG A 178      -0.670  48.700 -22.519  1.00  0.69           N  
ATOM   2562  CA  ARG A 178      -0.946  49.948 -23.223  1.00  0.69           C  
ATOM   2563  C   ARG A 178      -1.199  49.758 -24.729  1.00  0.69           C  
ATOM   2564  O   ARG A 178      -1.012  50.698 -25.506  1.00  0.69           O  
ATOM   2565  CB  ARG A 178       0.229  50.908 -23.045  1.00  0.69           C  
ATOM   2566  CG  ARG A 178       0.499  51.374 -21.635  1.00  0.69           C  
ATOM   2567  CD  ARG A 178       1.629  52.356 -21.599  1.00  0.69           C  
ATOM   2568  NE  ARG A 178       2.926  51.747 -21.937  1.00  0.69           N  
ATOM   2569  CZ  ARG A 178       4.006  52.423 -22.345  1.00  0.69           C  
ATOM   2570  NH1 ARG A 178       3.979  53.733 -22.481  1.00  0.69           N  
ATOM   2571  NH2 ARG A 178       5.093  51.738 -22.606  1.00  0.69           N  
ATOM   2572  H   ARG A 178       0.202  48.228 -22.743  1.00  0.69           H  
ATOM   2573  HA  ARG A 178      -1.836  50.399 -22.784  1.00  0.69           H  
ATOM   2574 1HB  ARG A 178       1.138  50.425 -23.385  1.00  0.69           H  
ATOM   2575 2HB  ARG A 178       0.077  51.787 -23.667  1.00  0.69           H  
ATOM   2576 1HG  ARG A 178      -0.394  51.846 -21.224  1.00  0.69           H  
ATOM   2577 2HG  ARG A 178       0.774  50.514 -21.019  1.00  0.69           H  
ATOM   2578 1HD  ARG A 178       1.433  53.151 -22.317  1.00  0.69           H  
ATOM   2579 2HD  ARG A 178       1.706  52.784 -20.600  1.00  0.69           H  
ATOM   2580  HE  ARG A 178       3.049  50.729 -21.859  1.00  0.69           H  
ATOM   2581 1HH1 ARG A 178       3.133  54.244 -22.275  1.00  0.69           H  
ATOM   2582 2HH1 ARG A 178       4.804  54.224 -22.791  1.00  0.69           H  
ATOM   2583 1HH2 ARG A 178       5.056  50.716 -22.490  1.00  0.69           H  
ATOM   2584 2HH2 ARG A 178       5.932  52.199 -22.919  1.00  0.69           H  
ATOM   2585  N   LEU A 179      -1.619  48.561 -25.158  1.00  0.73           N  
ATOM   2586  CA  LEU A 179      -1.827  48.347 -26.597  1.00  0.73           C  
ATOM   2587  C   LEU A 179      -2.871  49.310 -27.155  1.00  0.73           C  
ATOM   2588  O   LEU A 179      -3.936  49.487 -26.558  1.00  0.73           O  
ATOM   2589  CB  LEU A 179      -2.293  46.897 -26.885  1.00  0.73           C  
ATOM   2590  CG  LEU A 179      -1.261  45.759 -26.626  1.00  0.73           C  
ATOM   2591  CD1 LEU A 179      -1.940  44.368 -26.790  1.00  0.73           C  
ATOM   2592  CD2 LEU A 179      -0.117  45.880 -27.553  1.00  0.73           C  
ATOM   2593  H   LEU A 179      -1.778  47.808 -24.491  1.00  0.73           H  
ATOM   2594  HA  LEU A 179      -0.887  48.524 -27.109  1.00  0.73           H  
ATOM   2595 1HB  LEU A 179      -3.172  46.694 -26.273  1.00  0.73           H  
ATOM   2596 2HB  LEU A 179      -2.590  46.837 -27.935  1.00  0.73           H  
ATOM   2597  HG  LEU A 179      -0.886  45.862 -25.645  1.00  0.73           H  
ATOM   2598 1HD1 LEU A 179      -1.208  43.581 -26.588  1.00  0.73           H  
ATOM   2599 2HD1 LEU A 179      -2.771  44.280 -26.084  1.00  0.73           H  
ATOM   2600 3HD1 LEU A 179      -2.315  44.263 -27.805  1.00  0.73           H  
ATOM   2601 1HD2 LEU A 179       0.598  45.096 -27.329  1.00  0.73           H  
ATOM   2602 2HD2 LEU A 179      -0.459  45.786 -28.579  1.00  0.73           H  
ATOM   2603 3HD2 LEU A 179       0.335  46.838 -27.409  1.00  0.73           H  
ATOM   2604  N   ALA A 180      -2.546  49.929 -28.306  1.00  0.78           N  
ATOM   2605  CA  ALA A 180      -3.439  50.874 -28.997  1.00  0.78           C  
ATOM   2606  C   ALA A 180      -4.112  50.256 -30.226  1.00  0.78           C  
ATOM   2607  O   ALA A 180      -5.148  50.738 -30.710  1.00  0.78           O  
ATOM   2608  CB  ALA A 180      -2.676  52.113 -29.410  1.00  0.78           C  
ATOM   2609  H   ALA A 180      -1.632  49.747 -28.699  1.00  0.78           H  
ATOM   2610  HA  ALA A 180      -4.210  51.164 -28.301  1.00  0.78           H  
ATOM   2611 1HB  ALA A 180      -3.362  52.817 -29.881  1.00  0.78           H  
ATOM   2612 2HB  ALA A 180      -2.231  52.572 -28.526  1.00  0.78           H  
ATOM   2613 3HB  ALA A 180      -1.892  51.839 -30.113  1.00  0.78           H  
ATOM   2614  N   TYR A 181      -3.520  49.184 -30.739  1.00  0.83           N  
ATOM   2615  CA  TYR A 181      -4.033  48.540 -31.939  1.00  0.83           C  
ATOM   2616  C   TYR A 181      -3.708  47.057 -31.987  1.00  0.83           C  
ATOM   2617  O   TYR A 181      -2.628  46.623 -31.580  1.00  0.83           O  
ATOM   2618  CB  TYR A 181      -3.544  49.260 -33.193  1.00  0.83           C  
ATOM   2619  CG  TYR A 181      -4.019  48.612 -34.479  1.00  0.83           C  
ATOM   2620  CD1 TYR A 181      -5.309  48.848 -34.954  1.00  0.83           C  
ATOM   2621  CD2 TYR A 181      -3.152  47.803 -35.198  1.00  0.83           C  
ATOM   2622  CE1 TYR A 181      -5.721  48.256 -36.132  1.00  0.83           C  
ATOM   2623  CE2 TYR A 181      -3.564  47.225 -36.371  1.00  0.83           C  
ATOM   2624  CZ  TYR A 181      -4.836  47.439 -36.839  1.00  0.83           C  
ATOM   2625  OH  TYR A 181      -5.227  46.854 -38.011  1.00  0.83           O  
ATOM   2626  H   TYR A 181      -2.692  48.817 -30.295  1.00  0.83           H  
ATOM   2627  HA  TYR A 181      -5.121  48.619 -31.924  1.00  0.83           H  
ATOM   2628 1HB  TYR A 181      -3.893  50.294 -33.182  1.00  0.83           H  
ATOM   2629 2HB  TYR A 181      -2.455  49.280 -33.203  1.00  0.83           H  
ATOM   2630  HD1 TYR A 181      -5.992  49.490 -34.395  1.00  0.83           H  
ATOM   2631  HD2 TYR A 181      -2.142  47.627 -34.831  1.00  0.83           H  
ATOM   2632  HE1 TYR A 181      -6.728  48.431 -36.502  1.00  0.83           H  
ATOM   2633  HE2 TYR A 181      -2.879  46.593 -36.932  1.00  0.83           H  
ATOM   2634  HH  TYR A 181      -4.476  46.407 -38.406  1.00  0.83           H  
ATOM   2635  N   LEU A 182      -4.674  46.288 -32.471  1.00  0.87           N  
ATOM   2636  CA  LEU A 182      -4.548  44.852 -32.626  1.00  0.87           C  
ATOM   2637  C   LEU A 182      -4.378  44.437 -34.081  1.00  0.87           C  
ATOM   2638  O   LEU A 182      -5.350  44.390 -34.828  1.00  0.87           O  
ATOM   2639  CB  LEU A 182      -5.822  44.174 -32.166  1.00  0.87           C  
ATOM   2640  CG  LEU A 182      -6.306  44.443 -30.823  1.00  0.87           C  
ATOM   2641  CD1 LEU A 182      -7.668  43.755 -30.676  1.00  0.87           C  
ATOM   2642  CD2 LEU A 182      -5.280  43.962 -29.808  1.00  0.87           C  
ATOM   2643  H   LEU A 182      -5.533  46.729 -32.768  1.00  0.87           H  
ATOM   2644  HA  LEU A 182      -3.692  44.506 -32.052  1.00  0.87           H  
ATOM   2645 1HB  LEU A 182      -6.619  44.460 -32.858  1.00  0.87           H  
ATOM   2646 2HB  LEU A 182      -5.662  43.100 -32.237  1.00  0.87           H  
ATOM   2647  HG  LEU A 182      -6.466  45.492 -30.711  1.00  0.87           H  
ATOM   2648 1HD1 LEU A 182      -8.084  43.959 -29.707  1.00  0.87           H  
ATOM   2649 2HD1 LEU A 182      -8.350  44.140 -31.440  1.00  0.87           H  
ATOM   2650 3HD1 LEU A 182      -7.547  42.684 -30.808  1.00  0.87           H  
ATOM   2651 1HD2 LEU A 182      -5.636  44.167 -28.810  1.00  0.87           H  
ATOM   2652 2HD2 LEU A 182      -5.124  42.899 -29.926  1.00  0.87           H  
ATOM   2653 3HD2 LEU A 182      -4.334  44.486 -29.967  1.00  0.87           H  
ATOM   2654  N   GLN A 183      -3.164  44.130 -34.498  1.00  0.90           N  
ATOM   2655  CA  GLN A 183      -2.983  43.694 -35.871  1.00  0.90           C  
ATOM   2656  C   GLN A 183      -3.495  42.247 -35.926  1.00  0.90           C  
ATOM   2657  O   GLN A 183      -3.152  41.469 -35.043  1.00  0.90           O  
ATOM   2658  CB  GLN A 183      -1.511  43.782 -36.290  1.00  0.90           C  
ATOM   2659  CG  GLN A 183      -1.252  43.461 -37.740  1.00  0.90           C  
ATOM   2660  CD  GLN A 183       0.207  43.574 -38.109  1.00  0.90           C  
ATOM   2661  OE1 GLN A 183       1.064  43.760 -37.242  1.00  0.90           O  
ATOM   2662  NE2 GLN A 183       0.502  43.458 -39.397  1.00  0.90           N  
ATOM   2663  H   GLN A 183      -2.378  44.196 -33.862  1.00  0.90           H  
ATOM   2664  HA  GLN A 183      -3.565  44.334 -36.520  1.00  0.90           H  
ATOM   2665 1HB  GLN A 183      -1.146  44.793 -36.102  1.00  0.90           H  
ATOM   2666 2HB  GLN A 183      -0.911  43.118 -35.696  1.00  0.90           H  
ATOM   2667 1HG  GLN A 183      -1.576  42.455 -37.950  1.00  0.90           H  
ATOM   2668 2HG  GLN A 183      -1.807  44.168 -38.355  1.00  0.90           H  
ATOM   2669 1HE2 GLN A 183       1.455  43.518 -39.700  1.00  0.90           H  
ATOM   2670 2HE2 GLN A 183      -0.226  43.306 -40.067  1.00  0.90           H  
ATOM   2671  N   PRO A 184      -4.296  41.828 -36.924  1.00  0.92           N  
ATOM   2672  CA  PRO A 184      -4.790  40.457 -37.091  1.00  0.92           C  
ATOM   2673  C   PRO A 184      -3.703  39.392 -36.996  1.00  0.92           C  
ATOM   2674  O   PRO A 184      -3.903  38.306 -36.447  1.00  0.92           O  
ATOM   2675  CB  PRO A 184      -5.367  40.514 -38.514  1.00  0.92           C  
ATOM   2676  CG  PRO A 184      -5.827  41.958 -38.682  1.00  0.92           C  
ATOM   2677  CD  PRO A 184      -4.802  42.784 -37.945  1.00  0.92           C  
ATOM   2678  HA  PRO A 184      -5.555  40.250 -36.337  1.00  0.92           H  
ATOM   2679 1HB  PRO A 184      -4.602  40.213 -39.246  1.00  0.92           H  
ATOM   2680 2HB  PRO A 184      -6.197  39.790 -38.608  1.00  0.92           H  
ATOM   2681 1HG  PRO A 184      -5.870  42.208 -39.750  1.00  0.92           H  
ATOM   2682 2HG  PRO A 184      -6.838  42.106 -38.296  1.00  0.92           H  
ATOM   2683 1HD  PRO A 184      -4.011  43.118 -38.622  1.00  0.92           H  
ATOM   2684 2HD  PRO A 184      -5.344  43.622 -37.464  1.00  0.92           H  
ATOM   2685  N   ALA A 185      -2.509  39.749 -37.449  1.00  0.92           N  
ATOM   2686  CA  ALA A 185      -1.362  38.859 -37.455  1.00  0.92           C  
ATOM   2687  C   ALA A 185      -0.991  38.355 -36.062  1.00  0.92           C  
ATOM   2688  O   ALA A 185      -0.524  37.219 -35.906  1.00  0.92           O  
ATOM   2689  CB  ALA A 185      -0.180  39.587 -38.047  1.00  0.92           C  
ATOM   2690  H   ALA A 185      -2.397  40.663 -37.853  1.00  0.92           H  
ATOM   2691  HA  ALA A 185      -1.604  38.002 -38.078  1.00  0.92           H  
ATOM   2692 1HB  ALA A 185       0.675  38.909 -38.088  1.00  0.92           H  
ATOM   2693 2HB  ALA A 185      -0.419  39.926 -39.051  1.00  0.92           H  
ATOM   2694 3HB  ALA A 185       0.074  40.445 -37.426  1.00  0.92           H  
ATOM   2695  N   LEU A 186      -1.261  39.165 -35.044  1.00  0.91           N  
ATOM   2696  CA  LEU A 186      -0.854  38.898 -33.676  1.00  0.91           C  
ATOM   2697  C   LEU A 186      -1.413  37.619 -33.093  1.00  0.91           C  
ATOM   2698  O   LEU A 186      -0.813  37.041 -32.184  1.00  0.91           O  
ATOM   2699  CB  LEU A 186      -1.332  40.030 -32.782  1.00  0.91           C  
ATOM   2700  CG  LEU A 186      -0.707  41.372 -33.058  1.00  0.91           C  
ATOM   2701  CD1 LEU A 186      -1.382  42.425 -32.159  1.00  0.91           C  
ATOM   2702  CD2 LEU A 186       0.792  41.294 -32.888  1.00  0.91           C  
ATOM   2703  H   LEU A 186      -1.760  40.036 -35.219  1.00  0.91           H  
ATOM   2704  HA  LEU A 186       0.234  38.844 -33.651  1.00  0.91           H  
ATOM   2705 1HB  LEU A 186      -2.410  40.132 -32.911  1.00  0.91           H  
ATOM   2706 2HB  LEU A 186      -1.144  39.756 -31.758  1.00  0.91           H  
ATOM   2707  HG  LEU A 186      -0.905  41.636 -34.070  1.00  0.91           H  
ATOM   2708 1HD1 LEU A 186      -0.969  43.409 -32.376  1.00  0.91           H  
ATOM   2709 2HD1 LEU A 186      -2.453  42.416 -32.364  1.00  0.91           H  
ATOM   2710 3HD1 LEU A 186      -1.225  42.201 -31.123  1.00  0.91           H  
ATOM   2711 1HD2 LEU A 186       1.226  42.259 -33.124  1.00  0.91           H  
ATOM   2712 2HD2 LEU A 186       1.047  41.027 -31.885  1.00  0.91           H  
ATOM   2713 3HD2 LEU A 186       1.185  40.551 -33.566  1.00  0.91           H  
ATOM   2714  N   PHE A 187      -2.576  37.187 -33.568  1.00  0.89           N  
ATOM   2715  CA  PHE A 187      -3.178  36.002 -32.995  1.00  0.89           C  
ATOM   2716  C   PHE A 187      -3.275  34.905 -34.058  1.00  0.89           C  
ATOM   2717  O   PHE A 187      -3.922  33.880 -33.846  1.00  0.89           O  
ATOM   2718  CB  PHE A 187      -4.565  36.357 -32.450  1.00  0.89           C  
ATOM   2719  CG  PHE A 187      -4.569  37.569 -31.498  1.00  0.89           C  
ATOM   2720  CD1 PHE A 187      -5.278  38.733 -31.850  1.00  0.89           C  
ATOM   2721  CD2 PHE A 187      -3.853  37.578 -30.297  1.00  0.89           C  
ATOM   2722  CE1 PHE A 187      -5.269  39.850 -31.029  1.00  0.89           C  
ATOM   2723  CE2 PHE A 187      -3.848  38.701 -29.482  1.00  0.89           C  
ATOM   2724  CZ  PHE A 187      -4.554  39.833 -29.849  1.00  0.89           C  
ATOM   2725  H   PHE A 187      -3.031  37.667 -34.353  1.00  0.89           H  
ATOM   2726  HA  PHE A 187      -2.555  35.640 -32.178  1.00  0.89           H  
ATOM   2727 1HB  PHE A 187      -5.248  36.559 -33.277  1.00  0.89           H  
ATOM   2728 2HB  PHE A 187      -4.946  35.511 -31.899  1.00  0.89           H  
ATOM   2729  HD1 PHE A 187      -5.842  38.751 -32.792  1.00  0.89           H  
ATOM   2730  HD2 PHE A 187      -3.286  36.700 -30.005  1.00  0.89           H  
ATOM   2731  HE1 PHE A 187      -5.824  40.741 -31.321  1.00  0.89           H  
ATOM   2732  HE2 PHE A 187      -3.282  38.692 -28.552  1.00  0.89           H  
ATOM   2733  HZ  PHE A 187      -4.542  40.708 -29.208  1.00  0.89           H  
ATOM   2734  N   SER A 188      -2.604  35.100 -35.202  1.00  0.86           N  
ATOM   2735  CA  SER A 188      -2.726  34.187 -36.345  1.00  0.86           C  
ATOM   2736  C   SER A 188      -2.280  32.746 -36.121  1.00  0.86           C  
ATOM   2737  O   SER A 188      -2.712  31.845 -36.839  1.00  0.86           O  
ATOM   2738  CB  SER A 188      -1.945  34.743 -37.516  1.00  0.86           C  
ATOM   2739  OG  SER A 188      -0.568  34.779 -37.240  1.00  0.86           O  
ATOM   2740  H   SER A 188      -2.009  35.921 -35.315  1.00  0.86           H  
ATOM   2741  HA  SER A 188      -3.780  34.165 -36.625  1.00  0.86           H  
ATOM   2742 1HB  SER A 188      -2.129  34.123 -38.389  1.00  0.86           H  
ATOM   2743 2HB  SER A 188      -2.301  35.743 -37.745  1.00  0.86           H  
ATOM   2744  HG  SER A 188      -0.431  35.571 -36.665  1.00  0.86           H  
ATOM   2745  N   GLY A 189      -1.410  32.507 -35.149  1.00  0.82           N  
ATOM   2746  CA  GLY A 189      -0.967  31.146 -34.894  1.00  0.82           C  
ATOM   2747  C   GLY A 189      -1.735  30.493 -33.751  1.00  0.82           C  
ATOM   2748  O   GLY A 189      -1.586  29.300 -33.499  1.00  0.82           O  
ATOM   2749  H   GLY A 189      -1.064  33.272 -34.591  1.00  0.82           H  
ATOM   2750 1HA  GLY A 189      -1.078  30.551 -35.800  1.00  0.82           H  
ATOM   2751 2HA  GLY A 189       0.094  31.159 -34.652  1.00  0.82           H  
ATOM   2752  N   LEU A 190      -2.611  31.240 -33.082  1.00  0.78           N  
ATOM   2753  CA  LEU A 190      -3.256  30.709 -31.885  1.00  0.78           C  
ATOM   2754  C   LEU A 190      -4.564  29.987 -32.180  1.00  0.78           C  
ATOM   2755  O   LEU A 190      -5.639  30.382 -31.730  1.00  0.78           O  
ATOM   2756  CB  LEU A 190      -3.486  31.861 -30.926  1.00  0.78           C  
ATOM   2757  CG  LEU A 190      -2.236  32.625 -30.548  1.00  0.78           C  
ATOM   2758  CD1 LEU A 190      -2.603  33.753 -29.601  1.00  0.78           C  
ATOM   2759  CD2 LEU A 190      -1.250  31.669 -29.941  1.00  0.78           C  
ATOM   2760  H   LEU A 190      -2.823  32.192 -33.378  1.00  0.78           H  
ATOM   2761  HA  LEU A 190      -2.579  30.000 -31.411  1.00  0.78           H  
ATOM   2762 1HB  LEU A 190      -4.198  32.557 -31.358  1.00  0.78           H  
ATOM   2763 2HB  LEU A 190      -3.891  31.457 -30.009  1.00  0.78           H  
ATOM   2764  HG  LEU A 190      -1.799  33.072 -31.441  1.00  0.78           H  
ATOM   2765 1HD1 LEU A 190      -1.709  34.315 -29.336  1.00  0.78           H  
ATOM   2766 2HD1 LEU A 190      -3.314  34.409 -30.091  1.00  0.78           H  
ATOM   2767 3HD1 LEU A 190      -3.051  33.342 -28.704  1.00  0.78           H  
ATOM   2768 1HD2 LEU A 190      -0.362  32.189 -29.681  1.00  0.78           H  
ATOM   2769 2HD2 LEU A 190      -1.673  31.221 -29.061  1.00  0.78           H  
ATOM   2770 3HD2 LEU A 190      -1.007  30.884 -30.655  1.00  0.78           H  
ATOM   2771  N   ALA A 191      -4.446  28.885 -32.903  1.00  0.73           N  
ATOM   2772  CA  ALA A 191      -5.612  28.138 -33.371  1.00  0.73           C  
ATOM   2773  C   ALA A 191      -6.525  27.642 -32.252  1.00  0.73           C  
ATOM   2774  O   ALA A 191      -7.748  27.651 -32.412  1.00  0.73           O  
ATOM   2775  CB  ALA A 191      -5.168  26.954 -34.194  1.00  0.73           C  
ATOM   2776  H   ALA A 191      -3.497  28.624 -33.175  1.00  0.73           H  
ATOM   2777  HA  ALA A 191      -6.194  28.810 -34.006  1.00  0.73           H  
ATOM   2778 1HB  ALA A 191      -6.036  26.428 -34.577  1.00  0.73           H  
ATOM   2779 2HB  ALA A 191      -4.551  27.301 -35.022  1.00  0.73           H  
ATOM   2780 3HB  ALA A 191      -4.585  26.280 -33.562  1.00  0.73           H  
ATOM   2781  N   GLU A 192      -5.947  27.247 -31.118  1.00  0.68           N  
ATOM   2782  CA  GLU A 192      -6.739  26.730 -30.002  1.00  0.68           C  
ATOM   2783  C   GLU A 192      -7.229  27.791 -29.014  1.00  0.68           C  
ATOM   2784  O   GLU A 192      -7.831  27.443 -27.996  1.00  0.68           O  
ATOM   2785  CB  GLU A 192      -5.940  25.677 -29.233  1.00  0.68           C  
ATOM   2786  CG  GLU A 192      -5.598  24.394 -30.016  1.00  0.68           C  
ATOM   2787  CD  GLU A 192      -6.799  23.532 -30.351  1.00  0.68           C  
ATOM   2788  OE1 GLU A 192      -7.596  23.304 -29.470  1.00  0.68           O  
ATOM   2789  OE2 GLU A 192      -6.910  23.088 -31.471  1.00  0.68           O  
ATOM   2790  H   GLU A 192      -4.927  27.255 -31.025  1.00  0.68           H  
ATOM   2791  HA  GLU A 192      -7.612  26.241 -30.415  1.00  0.68           H  
ATOM   2792 1HB  GLU A 192      -5.002  26.123 -28.902  1.00  0.68           H  
ATOM   2793 2HB  GLU A 192      -6.488  25.391 -28.336  1.00  0.68           H  
ATOM   2794 1HG  GLU A 192      -5.098  24.678 -30.942  1.00  0.68           H  
ATOM   2795 2HG  GLU A 192      -4.898  23.805 -29.427  1.00  0.68           H  
ATOM   2796  N   LEU A 193      -6.970  29.075 -29.271  1.00  0.64           N  
ATOM   2797  CA  LEU A 193      -7.334  30.069 -28.267  1.00  0.64           C  
ATOM   2798  C   LEU A 193      -8.840  30.045 -28.003  1.00  0.64           C  
ATOM   2799  O   LEU A 193      -9.648  30.131 -28.924  1.00  0.64           O  
ATOM   2800  CB  LEU A 193      -6.903  31.465 -28.736  1.00  0.64           C  
ATOM   2801  CG  LEU A 193      -6.826  32.555 -27.660  1.00  0.64           C  
ATOM   2802  CD1 LEU A 193      -5.710  32.181 -26.697  1.00  0.64           C  
ATOM   2803  CD2 LEU A 193      -6.498  33.896 -28.299  1.00  0.64           C  
ATOM   2804  H   LEU A 193      -6.506  29.362 -30.135  1.00  0.64           H  
ATOM   2805  HA  LEU A 193      -6.819  29.845 -27.343  1.00  0.64           H  
ATOM   2806 1HB  LEU A 193      -5.949  31.386 -29.212  1.00  0.64           H  
ATOM   2807 2HB  LEU A 193      -7.623  31.794 -29.474  1.00  0.64           H  
ATOM   2808  HG  LEU A 193      -7.765  32.610 -27.104  1.00  0.64           H  
ATOM   2809 1HD1 LEU A 193      -5.640  32.926 -25.922  1.00  0.64           H  
ATOM   2810 2HD1 LEU A 193      -5.927  31.229 -26.261  1.00  0.64           H  
ATOM   2811 3HD1 LEU A 193      -4.769  32.117 -27.230  1.00  0.64           H  
ATOM   2812 1HD2 LEU A 193      -6.409  34.638 -27.521  1.00  0.64           H  
ATOM   2813 2HD2 LEU A 193      -5.561  33.825 -28.837  1.00  0.64           H  
ATOM   2814 3HD2 LEU A 193      -7.281  34.172 -28.977  1.00  0.64           H  
ATOM   2815  N   ARG A 194      -9.205  29.957 -26.721  1.00  0.61           N  
ATOM   2816  CA  ARG A 194     -10.583  29.959 -26.249  1.00  0.61           C  
ATOM   2817  C   ARG A 194     -10.882  31.262 -25.502  1.00  0.61           C  
ATOM   2818  O   ARG A 194     -12.005  31.755 -25.556  1.00  0.61           O  
ATOM   2819  CB  ARG A 194     -10.865  28.760 -25.364  1.00  0.61           C  
ATOM   2820  CG  ARG A 194     -10.845  27.422 -26.076  1.00  0.61           C  
ATOM   2821  CD  ARG A 194     -10.971  26.270 -25.132  1.00  0.61           C  
ATOM   2822  NE  ARG A 194     -12.259  26.239 -24.439  1.00  0.61           N  
ATOM   2823  CZ  ARG A 194     -12.603  25.367 -23.477  1.00  0.61           C  
ATOM   2824  NH1 ARG A 194     -11.771  24.430 -23.078  1.00  0.61           N  
ATOM   2825  NH2 ARG A 194     -13.799  25.477 -22.945  1.00  0.61           N  
ATOM   2826  H   ARG A 194      -8.486  29.878 -26.029  1.00  0.61           H  
ATOM   2827  HA  ARG A 194     -11.241  29.878 -27.107  1.00  0.61           H  
ATOM   2828 1HB  ARG A 194     -10.130  28.723 -24.557  1.00  0.61           H  
ATOM   2829 2HB  ARG A 194     -11.852  28.872 -24.908  1.00  0.61           H  
ATOM   2830 1HG  ARG A 194     -11.674  27.383 -26.787  1.00  0.61           H  
ATOM   2831 2HG  ARG A 194      -9.908  27.315 -26.614  1.00  0.61           H  
ATOM   2832 1HD  ARG A 194     -10.859  25.340 -25.686  1.00  0.61           H  
ATOM   2833 2HD  ARG A 194     -10.183  26.337 -24.382  1.00  0.61           H  
ATOM   2834  HE  ARG A 194     -12.975  26.933 -24.678  1.00  0.61           H  
ATOM   2835 1HH1 ARG A 194     -10.858  24.357 -23.499  1.00  0.61           H  
ATOM   2836 2HH1 ARG A 194     -12.049  23.785 -22.355  1.00  0.61           H  
ATOM   2837 1HH2 ARG A 194     -14.409  26.225 -23.299  1.00  0.61           H  
ATOM   2838 2HH2 ARG A 194     -14.103  24.848 -22.221  1.00  0.61           H  
ATOM   2839  N   GLU A 195      -9.871  31.856 -24.862  1.00  0.59           N  
ATOM   2840  CA  GLU A 195     -10.090  33.113 -24.149  1.00  0.59           C  
ATOM   2841  C   GLU A 195      -9.002  34.150 -24.404  1.00  0.59           C  
ATOM   2842  O   GLU A 195      -7.805  33.884 -24.269  1.00  0.59           O  
ATOM   2843  CB  GLU A 195     -10.245  32.885 -22.636  1.00  0.59           C  
ATOM   2844  CG  GLU A 195     -10.475  34.189 -21.824  1.00  0.59           C  
ATOM   2845  CD  GLU A 195     -10.833  33.957 -20.372  1.00  0.59           C  
ATOM   2846  OE1 GLU A 195     -11.383  32.923 -20.069  1.00  0.59           O  
ATOM   2847  OE2 GLU A 195     -10.559  34.814 -19.568  1.00  0.59           O  
ATOM   2848  H   GLU A 195      -8.962  31.401 -24.830  1.00  0.59           H  
ATOM   2849  HA  GLU A 195     -11.021  33.537 -24.505  1.00  0.59           H  
ATOM   2850 1HB  GLU A 195     -11.083  32.213 -22.450  1.00  0.59           H  
ATOM   2851 2HB  GLU A 195      -9.350  32.414 -22.250  1.00  0.59           H  
ATOM   2852 1HG  GLU A 195      -9.553  34.772 -21.855  1.00  0.59           H  
ATOM   2853 2HG  GLU A 195     -11.246  34.787 -22.301  1.00  0.59           H  
ATOM   2854  N   LEU A 196      -9.448  35.357 -24.740  1.00  0.58           N  
ATOM   2855  CA  LEU A 196      -8.553  36.476 -24.998  1.00  0.58           C  
ATOM   2856  C   LEU A 196      -8.967  37.719 -24.228  1.00  0.58           C  
ATOM   2857  O   LEU A 196     -10.045  38.276 -24.465  1.00  0.58           O  
ATOM   2858  CB  LEU A 196      -8.527  36.737 -26.500  1.00  0.58           C  
ATOM   2859  CG  LEU A 196      -7.726  37.911 -27.020  1.00  0.58           C  
ATOM   2860  CD1 LEU A 196      -6.263  37.785 -26.632  1.00  0.58           C  
ATOM   2861  CD2 LEU A 196      -7.833  37.897 -28.546  1.00  0.58           C  
ATOM   2862  H   LEU A 196     -10.458  35.482 -24.844  1.00  0.58           H  
ATOM   2863  HA  LEU A 196      -7.551  36.196 -24.679  1.00  0.58           H  
ATOM   2864 1HB  LEU A 196      -8.178  35.854 -26.990  1.00  0.58           H  
ATOM   2865 2HB  LEU A 196      -9.556  36.899 -26.819  1.00  0.58           H  
ATOM   2866  HG  LEU A 196      -8.126  38.834 -26.616  1.00  0.58           H  
ATOM   2867 1HD1 LEU A 196      -5.704  38.628 -27.031  1.00  0.58           H  
ATOM   2868 2HD1 LEU A 196      -6.164  37.772 -25.544  1.00  0.58           H  
ATOM   2869 3HD1 LEU A 196      -5.877  36.871 -27.039  1.00  0.58           H  
ATOM   2870 1HD2 LEU A 196      -7.267  38.717 -28.955  1.00  0.58           H  
ATOM   2871 2HD2 LEU A 196      -7.428  36.962 -28.932  1.00  0.58           H  
ATOM   2872 3HD2 LEU A 196      -8.871  37.984 -28.843  1.00  0.58           H  
ATOM   2873  N   ASP A 197      -8.090  38.148 -23.320  1.00  0.58           N  
ATOM   2874  CA  ASP A 197      -8.366  39.309 -22.491  1.00  0.58           C  
ATOM   2875  C   ASP A 197      -7.449  40.482 -22.827  1.00  0.58           C  
ATOM   2876  O   ASP A 197      -6.251  40.493 -22.520  1.00  0.58           O  
ATOM   2877  CB  ASP A 197      -8.295  38.951 -21.009  1.00  0.58           C  
ATOM   2878  CG  ASP A 197      -8.700  40.094 -20.064  1.00  0.58           C  
ATOM   2879  OD1 ASP A 197      -8.935  41.206 -20.523  1.00  0.58           O  
ATOM   2880  OD2 ASP A 197      -8.769  39.849 -18.883  1.00  0.58           O  
ATOM   2881  H   ASP A 197      -7.221  37.624 -23.193  1.00  0.58           H  
ATOM   2882  HA  ASP A 197      -9.378  39.631 -22.702  1.00  0.58           H  
ATOM   2883 1HB  ASP A 197      -8.943  38.092 -20.815  1.00  0.58           H  
ATOM   2884 2HB  ASP A 197      -7.294  38.649 -20.771  1.00  0.58           H  
ATOM   2885  N   LEU A 198      -8.041  41.460 -23.493  1.00  0.59           N  
ATOM   2886  CA  LEU A 198      -7.402  42.664 -23.987  1.00  0.59           C  
ATOM   2887  C   LEU A 198      -7.993  43.892 -23.306  1.00  0.59           C  
ATOM   2888  O   LEU A 198      -7.969  44.987 -23.862  1.00  0.59           O  
ATOM   2889  CB  LEU A 198      -7.629  42.746 -25.495  1.00  0.59           C  
ATOM   2890  CG  LEU A 198      -6.944  41.678 -26.317  1.00  0.59           C  
ATOM   2891  CD1 LEU A 198      -7.506  41.663 -27.699  1.00  0.59           C  
ATOM   2892  CD2 LEU A 198      -5.489  42.002 -26.377  1.00  0.59           C  
ATOM   2893  H   LEU A 198      -9.040  41.383 -23.676  1.00  0.59           H  
ATOM   2894  HA  LEU A 198      -6.336  42.617 -23.766  1.00  0.59           H  
ATOM   2895 1HB  LEU A 198      -8.693  42.630 -25.660  1.00  0.59           H  
ATOM   2896 2HB  LEU A 198      -7.319  43.723 -25.856  1.00  0.59           H  
ATOM   2897  HG  LEU A 198      -7.084  40.708 -25.858  1.00  0.59           H  
ATOM   2898 1HD1 LEU A 198      -6.999  40.920 -28.293  1.00  0.59           H  
ATOM   2899 2HD1 LEU A 198      -8.568  41.435 -27.663  1.00  0.59           H  
ATOM   2900 3HD1 LEU A 198      -7.359  42.621 -28.123  1.00  0.59           H  
ATOM   2901 1HD2 LEU A 198      -4.979  41.254 -26.964  1.00  0.59           H  
ATOM   2902 2HD2 LEU A 198      -5.346  42.975 -26.831  1.00  0.59           H  
ATOM   2903 3HD2 LEU A 198      -5.100  42.021 -25.379  1.00  0.59           H  
ATOM   2904  N   SER A 199      -8.551  43.705 -22.116  1.00  0.60           N  
ATOM   2905  CA  SER A 199      -9.153  44.812 -21.386  1.00  0.60           C  
ATOM   2906  C   SER A 199      -8.145  45.750 -20.744  1.00  0.60           C  
ATOM   2907  O   SER A 199      -6.967  45.425 -20.624  1.00  0.60           O  
ATOM   2908  CB  SER A 199     -10.046  44.285 -20.295  1.00  0.60           C  
ATOM   2909  OG  SER A 199      -9.305  43.619 -19.309  1.00  0.60           O  
ATOM   2910  H   SER A 199      -8.582  42.766 -21.691  1.00  0.60           H  
ATOM   2911  HA  SER A 199      -9.751  45.378 -22.096  1.00  0.60           H  
ATOM   2912 1HB  SER A 199     -10.578  45.112 -19.844  1.00  0.60           H  
ATOM   2913 2HB  SER A 199     -10.786  43.607 -20.716  1.00  0.60           H  
ATOM   2914  HG  SER A 199      -9.227  42.686 -19.626  1.00  0.60           H  
ATOM   2915  N   ARG A 200      -8.619  46.901 -20.297  1.00  0.62           N  
ATOM   2916  CA  ARG A 200      -7.767  47.835 -19.574  1.00  0.62           C  
ATOM   2917  C   ARG A 200      -6.548  48.220 -20.380  1.00  0.62           C  
ATOM   2918  O   ARG A 200      -5.432  47.871 -20.017  1.00  0.62           O  
ATOM   2919  CB  ARG A 200      -7.309  47.278 -18.236  1.00  0.62           C  
ATOM   2920  CG  ARG A 200      -8.392  46.950 -17.245  1.00  0.62           C  
ATOM   2921  CD  ARG A 200      -7.790  46.522 -15.954  1.00  0.62           C  
ATOM   2922  NE  ARG A 200      -7.025  45.278 -16.068  1.00  0.62           N  
ATOM   2923  CZ  ARG A 200      -7.547  44.039 -15.996  1.00  0.62           C  
ATOM   2924  NH1 ARG A 200      -8.834  43.874 -15.792  1.00  0.62           N  
ATOM   2925  NH2 ARG A 200      -6.768  42.981 -16.123  1.00  0.62           N  
ATOM   2926  H   ARG A 200      -9.594  47.128 -20.499  1.00  0.62           H  
ATOM   2927  HA  ARG A 200      -8.340  48.739 -19.378  1.00  0.62           H  
ATOM   2928 1HB  ARG A 200      -6.758  46.372 -18.371  1.00  0.62           H  
ATOM   2929 2HB  ARG A 200      -6.643  47.996 -17.764  1.00  0.62           H  
ATOM   2930 1HG  ARG A 200      -8.990  47.837 -17.073  1.00  0.62           H  
ATOM   2931 2HG  ARG A 200      -9.023  46.148 -17.634  1.00  0.62           H  
ATOM   2932 1HD  ARG A 200      -7.114  47.302 -15.609  1.00  0.62           H  
ATOM   2933 2HD  ARG A 200      -8.576  46.373 -15.219  1.00  0.62           H  
ATOM   2934  HE  ARG A 200      -6.028  45.354 -16.216  1.00  0.62           H  
ATOM   2935 1HH1 ARG A 200      -9.441  44.674 -15.695  1.00  0.62           H  
ATOM   2936 2HH1 ARG A 200      -9.220  42.939 -15.748  1.00  0.62           H  
ATOM   2937 1HH2 ARG A 200      -5.780  43.094 -16.311  1.00  0.62           H  
ATOM   2938 2HH2 ARG A 200      -7.167  42.054 -16.075  1.00  0.62           H  
ATOM   2939  N   ASN A 201      -6.771  48.825 -21.529  1.00  0.64           N  
ATOM   2940  CA  ASN A 201      -5.673  49.215 -22.401  1.00  0.64           C  
ATOM   2941  C   ASN A 201      -6.086  50.450 -23.177  1.00  0.64           C  
ATOM   2942  O   ASN A 201      -6.979  51.179 -22.747  1.00  0.64           O  
ATOM   2943  CB  ASN A 201      -5.173  48.077 -23.284  1.00  0.64           C  
ATOM   2944  CG  ASN A 201      -6.115  47.576 -24.234  1.00  0.64           C  
ATOM   2945  OD1 ASN A 201      -7.077  48.260 -24.621  1.00  0.64           O  
ATOM   2946  ND2 ASN A 201      -5.869  46.364 -24.675  1.00  0.64           N  
ATOM   2947  H   ASN A 201      -7.736  49.074 -21.747  1.00  0.64           H  
ATOM   2948  HA  ASN A 201      -4.835  49.515 -21.776  1.00  0.64           H  
ATOM   2949 1HB  ASN A 201      -4.278  48.398 -23.817  1.00  0.64           H  
ATOM   2950 2HB  ASN A 201      -4.862  47.246 -22.641  1.00  0.64           H  
ATOM   2951 1HD2 ASN A 201      -6.475  45.946 -25.361  1.00  0.64           H  
ATOM   2952 2HD2 ASN A 201      -5.078  45.859 -24.333  1.00  0.64           H  
ATOM   2953  N   ALA A 202      -5.403  50.753 -24.272  1.00  0.66           N  
ATOM   2954  CA  ALA A 202      -5.706  51.963 -25.004  1.00  0.66           C  
ATOM   2955  C   ALA A 202      -6.170  51.642 -26.407  1.00  0.66           C  
ATOM   2956  O   ALA A 202      -5.983  52.456 -27.314  1.00  0.66           O  
ATOM   2957  CB  ALA A 202      -4.482  52.860 -25.043  1.00  0.66           C  
ATOM   2958  H   ALA A 202      -4.686  50.140 -24.661  1.00  0.66           H  
ATOM   2959  HA  ALA A 202      -6.517  52.485 -24.497  1.00  0.66           H  
ATOM   2960 1HB  ALA A 202      -4.720  53.775 -25.580  1.00  0.66           H  
ATOM   2961 2HB  ALA A 202      -4.175  53.102 -24.028  1.00  0.66           H  
ATOM   2962 3HB  ALA A 202      -3.670  52.333 -25.556  1.00  0.66           H  
ATOM   2963  N   LEU A 203      -6.784  50.469 -26.608  1.00  0.69           N  
ATOM   2964  CA  LEU A 203      -7.194  50.146 -27.966  1.00  0.69           C  
ATOM   2965  C   LEU A 203      -8.137  51.197 -28.479  1.00  0.69           C  
ATOM   2966  O   LEU A 203      -9.080  51.589 -27.791  1.00  0.69           O  
ATOM   2967  CB  LEU A 203      -7.888  48.778 -28.068  1.00  0.69           C  
ATOM   2968  CG  LEU A 203      -7.028  47.572 -27.830  1.00  0.69           C  
ATOM   2969  CD1 LEU A 203      -7.914  46.324 -27.847  1.00  0.69           C  
ATOM   2970  CD2 LEU A 203      -5.937  47.550 -28.834  1.00  0.69           C  
ATOM   2971  H   LEU A 203      -6.916  49.804 -25.845  1.00  0.69           H  
ATOM   2972  HA  LEU A 203      -6.319  50.130 -28.596  1.00  0.69           H  
ATOM   2973 1HB  LEU A 203      -8.697  48.747 -27.345  1.00  0.69           H  
ATOM   2974 2HB  LEU A 203      -8.320  48.686 -29.067  1.00  0.69           H  
ATOM   2975  HG  LEU A 203      -6.579  47.639 -26.895  1.00  0.69           H  
ATOM   2976 1HD1 LEU A 203      -7.308  45.444 -27.660  1.00  0.69           H  
ATOM   2977 2HD1 LEU A 203      -8.676  46.414 -27.067  1.00  0.69           H  
ATOM   2978 3HD1 LEU A 203      -8.395  46.235 -28.814  1.00  0.69           H  
ATOM   2979 1HD2 LEU A 203      -5.289  46.696 -28.669  1.00  0.69           H  
ATOM   2980 2HD2 LEU A 203      -6.352  47.511 -29.828  1.00  0.69           H  
ATOM   2981 3HD2 LEU A 203      -5.377  48.452 -28.711  1.00  0.69           H  
ATOM   2982  N   ARG A 204      -7.879  51.653 -29.700  1.00  0.73           N  
ATOM   2983  CA  ARG A 204      -8.712  52.673 -30.334  1.00  0.73           C  
ATOM   2984  C   ARG A 204      -9.692  52.089 -31.354  1.00  0.73           C  
ATOM   2985  O   ARG A 204     -10.708  52.708 -31.701  1.00  0.73           O  
ATOM   2986  CB  ARG A 204      -7.814  53.704 -30.991  1.00  0.73           C  
ATOM   2987  CG  ARG A 204      -6.940  54.459 -29.992  1.00  0.73           C  
ATOM   2988  CD  ARG A 204      -6.072  55.467 -30.635  1.00  0.73           C  
ATOM   2989  NE  ARG A 204      -5.263  56.177 -29.654  1.00  0.73           N  
ATOM   2990  CZ  ARG A 204      -4.396  57.165 -29.941  1.00  0.73           C  
ATOM   2991  NH1 ARG A 204      -4.229  57.556 -31.186  1.00  0.73           N  
ATOM   2992  NH2 ARG A 204      -3.711  57.743 -28.971  1.00  0.73           N  
ATOM   2993  H   ARG A 204      -7.033  51.313 -30.168  1.00  0.73           H  
ATOM   2994  HA  ARG A 204      -9.288  53.173 -29.555  1.00  0.73           H  
ATOM   2995 1HB  ARG A 204      -7.156  53.210 -31.706  1.00  0.73           H  
ATOM   2996 2HB  ARG A 204      -8.416  54.429 -31.533  1.00  0.73           H  
ATOM   2997 1HG  ARG A 204      -7.571  54.958 -29.256  1.00  0.73           H  
ATOM   2998 2HG  ARG A 204      -6.294  53.744 -29.483  1.00  0.73           H  
ATOM   2999 1HD  ARG A 204      -5.401  54.970 -31.335  1.00  0.73           H  
ATOM   3000 2HD  ARG A 204      -6.683  56.195 -31.167  1.00  0.73           H  
ATOM   3001  HE  ARG A 204      -5.361  55.904 -28.683  1.00  0.73           H  
ATOM   3002 1HH1 ARG A 204      -4.753  57.116 -31.930  1.00  0.73           H  
ATOM   3003 2HH1 ARG A 204      -3.578  58.299 -31.400  1.00  0.73           H  
ATOM   3004 1HH2 ARG A 204      -3.840  57.445 -28.014  1.00  0.73           H  
ATOM   3005 2HH2 ARG A 204      -3.061  58.485 -29.185  1.00  0.73           H  
ATOM   3006  N   ALA A 205      -9.373  50.895 -31.834  1.00  0.76           N  
ATOM   3007  CA  ALA A 205     -10.153  50.211 -32.857  1.00  0.76           C  
ATOM   3008  C   ALA A 205      -9.911  48.717 -32.758  1.00  0.76           C  
ATOM   3009  O   ALA A 205      -8.894  48.289 -32.214  1.00  0.76           O  
ATOM   3010  CB  ALA A 205      -9.784  50.716 -34.245  1.00  0.76           C  
ATOM   3011  H   ALA A 205      -8.541  50.451 -31.477  1.00  0.76           H  
ATOM   3012  HA  ALA A 205     -11.211  50.400 -32.672  1.00  0.76           H  
ATOM   3013 1HB  ALA A 205     -10.383  50.198 -34.992  1.00  0.76           H  
ATOM   3014 2HB  ALA A 205      -9.975  51.789 -34.306  1.00  0.76           H  
ATOM   3015 3HB  ALA A 205      -8.728  50.523 -34.431  1.00  0.76           H  
ATOM   3016  N   ILE A 206     -10.825  47.929 -33.308  1.00  0.80           N  
ATOM   3017  CA  ILE A 206     -10.670  46.478 -33.326  1.00  0.80           C  
ATOM   3018  C   ILE A 206     -10.093  45.956 -34.656  1.00  0.80           C  
ATOM   3019  O   ILE A 206      -9.135  45.192 -34.646  1.00  0.80           O  
ATOM   3020  CB  ILE A 206     -12.020  45.814 -33.010  1.00  0.80           C  
ATOM   3021  CG1 ILE A 206     -12.457  46.199 -31.639  1.00  0.80           C  
ATOM   3022  CG2 ILE A 206     -11.910  44.337 -33.078  1.00  0.80           C  
ATOM   3023  CD1 ILE A 206     -13.867  45.788 -31.331  1.00  0.80           C  
ATOM   3024  H   ILE A 206     -11.649  48.348 -33.713  1.00  0.80           H  
ATOM   3025  HA  ILE A 206      -9.975  46.198 -32.535  1.00  0.80           H  
ATOM   3026  HB  ILE A 206     -12.778  46.152 -33.718  1.00  0.80           H  
ATOM   3027 1HG1 ILE A 206     -11.788  45.737 -30.911  1.00  0.80           H  
ATOM   3028 2HG1 ILE A 206     -12.383  47.282 -31.545  1.00  0.80           H  
ATOM   3029 1HG2 ILE A 206     -12.865  43.882 -32.835  1.00  0.80           H  
ATOM   3030 2HG2 ILE A 206     -11.619  44.062 -34.084  1.00  0.80           H  
ATOM   3031 3HG2 ILE A 206     -11.161  44.000 -32.365  1.00  0.80           H  
ATOM   3032 1HD1 ILE A 206     -14.132  46.098 -30.323  1.00  0.80           H  
ATOM   3033 2HD1 ILE A 206     -14.532  46.259 -32.039  1.00  0.80           H  
ATOM   3034 3HD1 ILE A 206     -13.947  44.714 -31.412  1.00  0.80           H  
ATOM   3035  N   LYS A 207     -10.680  46.404 -35.786  1.00  0.83           N  
ATOM   3036  CA  LYS A 207     -10.356  45.983 -37.171  1.00  0.83           C  
ATOM   3037  C   LYS A 207     -11.156  44.739 -37.567  1.00  0.83           C  
ATOM   3038  O   LYS A 207     -11.205  43.746 -36.845  1.00  0.83           O  
ATOM   3039  CB  LYS A 207      -8.851  45.771 -37.431  1.00  0.83           C  
ATOM   3040  CG  LYS A 207      -8.500  45.451 -38.902  1.00  0.83           C  
ATOM   3041  CD  LYS A 207      -8.855  46.613 -39.865  1.00  0.83           C  
ATOM   3042  CE  LYS A 207      -7.904  47.802 -39.713  1.00  0.83           C  
ATOM   3043  NZ  LYS A 207      -8.184  48.877 -40.719  1.00  0.83           N  
ATOM   3044  H   LYS A 207     -11.434  47.061 -35.675  1.00  0.83           H  
ATOM   3045  HA  LYS A 207     -10.669  46.784 -37.842  1.00  0.83           H  
ATOM   3046 1HB  LYS A 207      -8.285  46.644 -37.116  1.00  0.83           H  
ATOM   3047 2HB  LYS A 207      -8.481  44.921 -36.875  1.00  0.83           H  
ATOM   3048 1HG  LYS A 207      -7.427  45.262 -38.965  1.00  0.83           H  
ATOM   3049 2HG  LYS A 207      -9.016  44.554 -39.215  1.00  0.83           H  
ATOM   3050 1HD  LYS A 207      -8.812  46.255 -40.895  1.00  0.83           H  
ATOM   3051 2HD  LYS A 207      -9.865  46.957 -39.664  1.00  0.83           H  
ATOM   3052 1HE  LYS A 207      -8.005  48.216 -38.711  1.00  0.83           H  
ATOM   3053 2HE  LYS A 207      -6.884  47.457 -39.852  1.00  0.83           H  
ATOM   3054 1HZ  LYS A 207      -7.532  49.637 -40.586  1.00  0.83           H  
ATOM   3055 2HZ  LYS A 207      -8.077  48.501 -41.651  1.00  0.83           H  
ATOM   3056 3HZ  LYS A 207      -9.126  49.219 -40.600  1.00  0.83           H  
ATOM   3057  N   ALA A 208     -11.786  44.802 -38.736  1.00  0.84           N  
ATOM   3058  CA  ALA A 208     -12.703  43.765 -39.197  1.00  0.84           C  
ATOM   3059  C   ALA A 208     -12.136  42.345 -39.224  1.00  0.84           C  
ATOM   3060  O   ALA A 208     -12.879  41.402 -39.039  1.00  0.84           O  
ATOM   3061  CB  ALA A 208     -13.182  44.093 -40.594  1.00  0.84           C  
ATOM   3062  H   ALA A 208     -11.669  45.626 -39.307  1.00  0.84           H  
ATOM   3063  HA  ALA A 208     -13.552  43.777 -38.529  1.00  0.84           H  
ATOM   3064 1HB  ALA A 208     -13.905  43.345 -40.908  1.00  0.84           H  
ATOM   3065 2HB  ALA A 208     -13.645  45.075 -40.600  1.00  0.84           H  
ATOM   3066 3HB  ALA A 208     -12.336  44.085 -41.278  1.00  0.84           H  
ATOM   3067  N   ASN A 209     -10.862  42.147 -39.498  1.00  0.85           N  
ATOM   3068  CA  ASN A 209     -10.387  40.766 -39.553  1.00  0.85           C  
ATOM   3069  C   ASN A 209      -9.527  40.351 -38.360  1.00  0.85           C  
ATOM   3070  O   ASN A 209      -8.937  39.270 -38.368  1.00  0.85           O  
ATOM   3071  CB  ASN A 209      -9.657  40.539 -40.858  1.00  0.85           C  
ATOM   3072  CG  ASN A 209     -10.594  40.567 -42.036  1.00  0.85           C  
ATOM   3073  OD1 ASN A 209     -11.315  39.596 -42.294  1.00  0.85           O  
ATOM   3074  ND2 ASN A 209     -10.603  41.662 -42.754  1.00  0.85           N  
ATOM   3075  H   ASN A 209     -10.237  42.921 -39.655  1.00  0.85           H  
ATOM   3076  HA  ASN A 209     -11.251  40.103 -39.551  1.00  0.85           H  
ATOM   3077 1HB  ASN A 209      -8.894  41.309 -40.990  1.00  0.85           H  
ATOM   3078 2HB  ASN A 209      -9.150  39.575 -40.832  1.00  0.85           H  
ATOM   3079 1HD2 ASN A 209     -11.209  41.734 -43.548  1.00  0.85           H  
ATOM   3080 2HD2 ASN A 209     -10.004  42.424 -42.513  1.00  0.85           H  
ATOM   3081  N   VAL A 210      -9.495  41.142 -37.296  1.00  0.85           N  
ATOM   3082  CA  VAL A 210      -8.583  40.808 -36.197  1.00  0.85           C  
ATOM   3083  C   VAL A 210      -8.763  39.468 -35.479  1.00  0.85           C  
ATOM   3084  O   VAL A 210      -7.788  38.919 -34.965  1.00  0.85           O  
ATOM   3085  CB  VAL A 210      -8.559  41.912 -35.159  1.00  0.85           C  
ATOM   3086  CG1 VAL A 210      -9.778  41.975 -34.462  1.00  0.85           C  
ATOM   3087  CG2 VAL A 210      -7.459  41.637 -34.180  1.00  0.85           C  
ATOM   3088  H   VAL A 210     -10.057  41.998 -37.248  1.00  0.85           H  
ATOM   3089  HA  VAL A 210      -7.601  40.795 -36.629  1.00  0.85           H  
ATOM   3090  HB  VAL A 210      -8.404  42.870 -35.645  1.00  0.85           H  
ATOM   3091 1HG1 VAL A 210      -9.701  42.760 -33.735  1.00  0.85           H  
ATOM   3092 2HG1 VAL A 210     -10.596  42.164 -35.135  1.00  0.85           H  
ATOM   3093 3HG1 VAL A 210      -9.912  41.076 -33.987  1.00  0.85           H  
ATOM   3094 1HG2 VAL A 210      -7.474  42.413 -33.456  1.00  0.85           H  
ATOM   3095 2HG2 VAL A 210      -7.632  40.680 -33.693  1.00  0.85           H  
ATOM   3096 3HG2 VAL A 210      -6.502  41.621 -34.685  1.00  0.85           H  
ATOM   3097  N   PHE A 211      -9.982  38.938 -35.411  1.00  0.84           N  
ATOM   3098  CA  PHE A 211     -10.185  37.677 -34.716  1.00  0.84           C  
ATOM   3099  C   PHE A 211     -10.727  36.616 -35.668  1.00  0.84           C  
ATOM   3100  O   PHE A 211     -11.174  35.554 -35.239  1.00  0.84           O  
ATOM   3101  CB  PHE A 211     -11.165  37.856 -33.552  1.00  0.84           C  
ATOM   3102  CG  PHE A 211     -10.802  38.943 -32.566  1.00  0.84           C  
ATOM   3103  CD1 PHE A 211     -11.677  40.002 -32.371  1.00  0.84           C  
ATOM   3104  CD2 PHE A 211      -9.586  38.961 -31.880  1.00  0.84           C  
ATOM   3105  CE1 PHE A 211     -11.351  41.036 -31.523  1.00  0.84           C  
ATOM   3106  CE2 PHE A 211      -9.274  40.005 -31.029  1.00  0.84           C  
ATOM   3107  CZ  PHE A 211     -10.156  41.036 -30.853  1.00  0.84           C  
ATOM   3108  H   PHE A 211     -10.764  39.420 -35.835  1.00  0.84           H  
ATOM   3109  HA  PHE A 211      -9.230  37.328 -34.321  1.00  0.84           H  
ATOM   3110 1HB  PHE A 211     -12.156  38.078 -33.953  1.00  0.84           H  
ATOM   3111 2HB  PHE A 211     -11.226  36.932 -33.001  1.00  0.84           H  
ATOM   3112  HD1 PHE A 211     -12.626  40.016 -32.914  1.00  0.84           H  
ATOM   3113  HD2 PHE A 211      -8.870  38.157 -32.029  1.00  0.84           H  
ATOM   3114  HE1 PHE A 211     -12.044  41.858 -31.392  1.00  0.84           H  
ATOM   3115  HE2 PHE A 211      -8.323  40.017 -30.506  1.00  0.84           H  
ATOM   3116  HZ  PHE A 211      -9.906  41.854 -30.191  1.00  0.84           H  
ATOM   3117  N   VAL A 212     -10.700  36.884 -36.975  1.00  0.82           N  
ATOM   3118  CA  VAL A 212     -11.297  35.941 -37.934  1.00  0.82           C  
ATOM   3119  C   VAL A 212     -10.589  34.585 -37.945  1.00  0.82           C  
ATOM   3120  O   VAL A 212     -11.169  33.566 -38.315  1.00  0.82           O  
ATOM   3121  CB  VAL A 212     -11.331  36.535 -39.351  1.00  0.82           C  
ATOM   3122  CG1 VAL A 212      -9.952  36.519 -39.985  1.00  0.82           C  
ATOM   3123  CG2 VAL A 212     -12.343  35.785 -40.198  1.00  0.82           C  
ATOM   3124  H   VAL A 212     -10.256  37.741 -37.318  1.00  0.82           H  
ATOM   3125  HA  VAL A 212     -12.329  35.773 -37.631  1.00  0.82           H  
ATOM   3126  HB  VAL A 212     -11.628  37.584 -39.277  1.00  0.82           H  
ATOM   3127 1HG1 VAL A 212     -10.003  36.979 -40.970  1.00  0.82           H  
ATOM   3128 2HG1 VAL A 212      -9.256  37.069 -39.369  1.00  0.82           H  
ATOM   3129 3HG1 VAL A 212      -9.614  35.494 -40.091  1.00  0.82           H  
ATOM   3130 1HG2 VAL A 212     -12.380  36.231 -41.192  1.00  0.82           H  
ATOM   3131 2HG2 VAL A 212     -12.047  34.739 -40.278  1.00  0.82           H  
ATOM   3132 3HG2 VAL A 212     -13.324  35.853 -39.738  1.00  0.82           H  
ATOM   3133  N   GLN A 213      -9.326  34.589 -37.533  1.00  0.79           N  
ATOM   3134  CA  GLN A 213      -8.480  33.410 -37.491  1.00  0.79           C  
ATOM   3135  C   GLN A 213      -8.589  32.644 -36.177  1.00  0.79           C  
ATOM   3136  O   GLN A 213      -7.881  31.654 -35.987  1.00  0.79           O  
ATOM   3137  CB  GLN A 213      -7.024  33.806 -37.730  1.00  0.79           C  
ATOM   3138  CG  GLN A 213      -6.767  34.373 -39.122  1.00  0.79           C  
ATOM   3139  CD  GLN A 213      -5.339  34.803 -39.344  1.00  0.79           C  
ATOM   3140  OE1 GLN A 213      -4.816  35.646 -38.618  1.00  0.79           O  
ATOM   3141  NE2 GLN A 213      -4.699  34.223 -40.354  1.00  0.79           N  
ATOM   3142  H   GLN A 213      -8.934  35.472 -37.243  1.00  0.79           H  
ATOM   3143  HA  GLN A 213      -8.795  32.740 -38.291  1.00  0.79           H  
ATOM   3144 1HB  GLN A 213      -6.728  34.558 -36.995  1.00  0.79           H  
ATOM   3145 2HB  GLN A 213      -6.378  32.938 -37.588  1.00  0.79           H  
ATOM   3146 1HG  GLN A 213      -7.022  33.622 -39.867  1.00  0.79           H  
ATOM   3147 2HG  GLN A 213      -7.387  35.250 -39.249  1.00  0.79           H  
ATOM   3148 1HE2 GLN A 213      -3.751  34.466 -40.559  1.00  0.79           H  
ATOM   3149 2HE2 GLN A 213      -5.167  33.540 -40.916  1.00  0.79           H  
ATOM   3150  N   LEU A 214      -9.488  33.066 -35.281  1.00  0.75           N  
ATOM   3151  CA  LEU A 214      -9.638  32.393 -34.000  1.00  0.75           C  
ATOM   3152  C   LEU A 214     -11.072  31.867 -33.802  1.00  0.75           C  
ATOM   3153  O   LEU A 214     -11.707  32.225 -32.816  1.00  0.75           O  
ATOM   3154  CB  LEU A 214      -9.398  33.402 -32.871  1.00  0.75           C  
ATOM   3155  CG  LEU A 214      -8.079  34.116 -32.801  1.00  0.75           C  
ATOM   3156  CD1 LEU A 214      -8.219  35.208 -31.731  1.00  0.75           C  
ATOM   3157  CD2 LEU A 214      -6.983  33.132 -32.481  1.00  0.75           C  
ATOM   3158  H   LEU A 214     -10.071  33.881 -35.475  1.00  0.75           H  
ATOM   3159  HA  LEU A 214      -8.921  31.579 -33.928  1.00  0.75           H  
ATOM   3160 1HB  LEU A 214     -10.169  34.170 -32.938  1.00  0.75           H  
ATOM   3161 2HB  LEU A 214      -9.524  32.882 -31.920  1.00  0.75           H  
ATOM   3162  HG  LEU A 214      -7.861  34.601 -33.753  1.00  0.75           H  
ATOM   3163 1HD1 LEU A 214      -7.303  35.773 -31.635  1.00  0.75           H  
ATOM   3164 2HD1 LEU A 214      -9.023  35.875 -32.016  1.00  0.75           H  
ATOM   3165 3HD1 LEU A 214      -8.458  34.749 -30.784  1.00  0.75           H  
ATOM   3166 1HD2 LEU A 214      -6.041  33.638 -32.422  1.00  0.75           H  
ATOM   3167 2HD2 LEU A 214      -7.188  32.650 -31.539  1.00  0.75           H  
ATOM   3168 3HD2 LEU A 214      -6.925  32.371 -33.262  1.00  0.75           H  
ATOM   3169  N   PRO A 215     -11.574  30.924 -34.622  1.00  0.71           N  
ATOM   3170  CA  PRO A 215     -12.954  30.453 -34.634  1.00  0.71           C  
ATOM   3171  C   PRO A 215     -13.394  29.763 -33.353  1.00  0.71           C  
ATOM   3172  O   PRO A 215     -14.590  29.617 -33.102  1.00  0.71           O  
ATOM   3173  CB  PRO A 215     -12.953  29.458 -35.795  1.00  0.71           C  
ATOM   3174  CG  PRO A 215     -11.516  29.019 -35.932  1.00  0.71           C  
ATOM   3175  CD  PRO A 215     -10.718  30.240 -35.599  1.00  0.71           C  
ATOM   3176  HA  PRO A 215     -13.608  31.305 -34.851  1.00  0.71           H  
ATOM   3177 1HB  PRO A 215     -13.633  28.623 -35.570  1.00  0.71           H  
ATOM   3178 2HB  PRO A 215     -13.341  29.953 -36.702  1.00  0.71           H  
ATOM   3179 1HG  PRO A 215     -11.302  28.174 -35.262  1.00  0.71           H  
ATOM   3180 2HG  PRO A 215     -11.330  28.667 -36.957  1.00  0.71           H  
ATOM   3181 1HD  PRO A 215      -9.753  29.947 -35.176  1.00  0.71           H  
ATOM   3182 2HD  PRO A 215     -10.622  30.846 -36.508  1.00  0.71           H  
ATOM   3183  N   ARG A 216     -12.422  29.311 -32.562  1.00  0.67           N  
ATOM   3184  CA  ARG A 216     -12.683  28.603 -31.318  1.00  0.67           C  
ATOM   3185  C   ARG A 216     -12.763  29.547 -30.129  1.00  0.67           C  
ATOM   3186  O   ARG A 216     -12.975  29.104 -29.002  1.00  0.67           O  
ATOM   3187  CB  ARG A 216     -11.574  27.597 -31.029  1.00  0.67           C  
ATOM   3188  CG  ARG A 216     -11.464  26.450 -32.026  1.00  0.67           C  
ATOM   3189  CD  ARG A 216     -10.345  25.525 -31.676  1.00  0.67           C  
ATOM   3190  NE  ARG A 216     -10.232  24.417 -32.603  1.00  0.67           N  
ATOM   3191  CZ  ARG A 216      -9.513  24.444 -33.750  1.00  0.67           C  
ATOM   3192  NH1 ARG A 216      -8.819  25.511 -34.089  1.00  0.67           N  
ATOM   3193  NH2 ARG A 216      -9.500  23.383 -34.542  1.00  0.67           N  
ATOM   3194  H   ARG A 216     -11.458  29.459 -32.822  1.00  0.67           H  
ATOM   3195  HA  ARG A 216     -13.631  28.076 -31.410  1.00  0.67           H  
ATOM   3196 1HB  ARG A 216     -10.611  28.119 -31.016  1.00  0.67           H  
ATOM   3197 2HB  ARG A 216     -11.719  27.168 -30.037  1.00  0.67           H  
ATOM   3198 1HG  ARG A 216     -12.396  25.886 -32.040  1.00  0.67           H  
ATOM   3199 2HG  ARG A 216     -11.270  26.857 -33.019  1.00  0.67           H  
ATOM   3200 1HD  ARG A 216      -9.429  26.068 -31.704  1.00  0.67           H  
ATOM   3201 2HD  ARG A 216     -10.491  25.122 -30.674  1.00  0.67           H  
ATOM   3202  HE  ARG A 216     -10.736  23.570 -32.386  1.00  0.67           H  
ATOM   3203 1HH1 ARG A 216      -8.787  26.338 -33.476  1.00  0.67           H  
ATOM   3204 2HH1 ARG A 216      -8.286  25.511 -34.941  1.00  0.67           H  
ATOM   3205 1HH2 ARG A 216     -10.023  22.557 -34.289  1.00  0.67           H  
ATOM   3206 2HH2 ARG A 216      -8.959  23.399 -35.392  1.00  0.67           H  
ATOM   3207  N   LEU A 217     -12.558  30.843 -30.359  1.00  0.63           N  
ATOM   3208  CA  LEU A 217     -12.578  31.772 -29.245  1.00  0.63           C  
ATOM   3209  C   LEU A 217     -13.968  31.704 -28.622  1.00  0.63           C  
ATOM   3210  O   LEU A 217     -14.965  31.810 -29.329  1.00  0.63           O  
ATOM   3211  CB  LEU A 217     -12.267  33.191 -29.731  1.00  0.63           C  
ATOM   3212  CG  LEU A 217     -11.902  34.235 -28.674  1.00  0.63           C  
ATOM   3213  CD1 LEU A 217     -10.581  33.841 -28.055  1.00  0.63           C  
ATOM   3214  CD2 LEU A 217     -11.766  35.612 -29.333  1.00  0.63           C  
ATOM   3215  H   LEU A 217     -12.379  31.193 -31.299  1.00  0.63           H  
ATOM   3216  HA  LEU A 217     -11.837  31.480 -28.514  1.00  0.63           H  
ATOM   3217 1HB  LEU A 217     -11.473  33.157 -30.468  1.00  0.63           H  
ATOM   3218 2HB  LEU A 217     -13.161  33.552 -30.195  1.00  0.63           H  
ATOM   3219  HG  LEU A 217     -12.663  34.258 -27.887  1.00  0.63           H  
ATOM   3220 1HD1 LEU A 217     -10.313  34.559 -27.301  1.00  0.63           H  
ATOM   3221 2HD1 LEU A 217     -10.675  32.874 -27.615  1.00  0.63           H  
ATOM   3222 3HD1 LEU A 217      -9.814  33.810 -28.819  1.00  0.63           H  
ATOM   3223 1HD2 LEU A 217     -11.482  36.332 -28.582  1.00  0.63           H  
ATOM   3224 2HD2 LEU A 217     -11.001  35.575 -30.106  1.00  0.63           H  
ATOM   3225 3HD2 LEU A 217     -12.707  35.897 -29.775  1.00  0.63           H  
ATOM   3226  N   GLN A 218     -14.042  31.526 -27.308  1.00  0.60           N  
ATOM   3227  CA  GLN A 218     -15.300  31.461 -26.583  1.00  0.60           C  
ATOM   3228  C   GLN A 218     -15.495  32.725 -25.756  1.00  0.60           C  
ATOM   3229  O   GLN A 218     -16.620  33.208 -25.609  1.00  0.60           O  
ATOM   3230  CB  GLN A 218     -15.367  30.223 -25.703  1.00  0.60           C  
ATOM   3231  CG  GLN A 218     -15.370  28.928 -26.487  1.00  0.60           C  
ATOM   3232  CD  GLN A 218     -15.368  27.695 -25.609  1.00  0.60           C  
ATOM   3233  OE1 GLN A 218     -14.759  27.681 -24.525  1.00  0.60           O  
ATOM   3234  NE2 GLN A 218     -16.046  26.644 -26.066  1.00  0.60           N  
ATOM   3235  H   GLN A 218     -13.193  31.439 -26.783  1.00  0.60           H  
ATOM   3236  HA  GLN A 218     -16.106  31.376 -27.298  1.00  0.60           H  
ATOM   3237 1HB  GLN A 218     -14.507  30.212 -25.031  1.00  0.60           H  
ATOM   3238 2HB  GLN A 218     -16.267  30.259 -25.091  1.00  0.60           H  
ATOM   3239 1HG  GLN A 218     -16.258  28.908 -27.128  1.00  0.60           H  
ATOM   3240 2HG  GLN A 218     -14.480  28.900 -27.096  1.00  0.60           H  
ATOM   3241 1HE2 GLN A 218     -16.094  25.790 -25.542  1.00  0.60           H  
ATOM   3242 2HE2 GLN A 218     -16.513  26.706 -26.949  1.00  0.60           H  
ATOM   3243  N   LYS A 219     -14.406  33.295 -25.258  1.00  0.59           N  
ATOM   3244  CA  LYS A 219     -14.530  34.502 -24.459  1.00  0.59           C  
ATOM   3245  C   LYS A 219     -13.585  35.596 -24.951  1.00  0.59           C  
ATOM   3246  O   LYS A 219     -12.393  35.365 -25.174  1.00  0.59           O  
ATOM   3247  CB  LYS A 219     -14.241  34.198 -22.993  1.00  0.59           C  
ATOM   3248  CG  LYS A 219     -15.179  33.198 -22.320  1.00  0.59           C  
ATOM   3249  CD  LYS A 219     -14.806  33.037 -20.861  1.00  0.59           C  
ATOM   3250  CE  LYS A 219     -15.701  32.044 -20.149  1.00  0.59           C  
ATOM   3251  NZ  LYS A 219     -15.296  31.869 -18.725  1.00  0.59           N  
ATOM   3252  H   LYS A 219     -13.497  32.863 -25.402  1.00  0.59           H  
ATOM   3253  HA  LYS A 219     -15.545  34.884 -24.548  1.00  0.59           H  
ATOM   3254 1HB  LYS A 219     -13.239  33.804 -22.900  1.00  0.59           H  
ATOM   3255 2HB  LYS A 219     -14.289  35.116 -22.430  1.00  0.59           H  
ATOM   3256 1HG  LYS A 219     -16.207  33.516 -22.401  1.00  0.59           H  
ATOM   3257 2HG  LYS A 219     -15.083  32.231 -22.809  1.00  0.59           H  
ATOM   3258 1HD  LYS A 219     -13.771  32.694 -20.795  1.00  0.59           H  
ATOM   3259 2HD  LYS A 219     -14.875  34.002 -20.361  1.00  0.59           H  
ATOM   3260 1HE  LYS A 219     -16.730  32.400 -20.184  1.00  0.59           H  
ATOM   3261 2HE  LYS A 219     -15.641  31.080 -20.655  1.00  0.59           H  
ATOM   3262 1HZ  LYS A 219     -15.907  31.203 -18.278  1.00  0.59           H  
ATOM   3263 2HZ  LYS A 219     -14.341  31.530 -18.686  1.00  0.59           H  
ATOM   3264 3HZ  LYS A 219     -15.355  32.755 -18.245  1.00  0.59           H  
ATOM   3265  N   LEU A 220     -14.123  36.797 -25.087  1.00  0.58           N  
ATOM   3266  CA  LEU A 220     -13.343  37.947 -25.513  1.00  0.58           C  
ATOM   3267  C   LEU A 220     -13.645  39.174 -24.691  1.00  0.58           C  
ATOM   3268  O   LEU A 220     -14.804  39.598 -24.589  1.00  0.58           O  
ATOM   3269  CB  LEU A 220     -13.592  38.214 -26.995  1.00  0.58           C  
ATOM   3270  CG  LEU A 220     -12.957  39.429 -27.625  1.00  0.58           C  
ATOM   3271  CD1 LEU A 220     -11.421  39.389 -27.545  1.00  0.58           C  
ATOM   3272  CD2 LEU A 220     -13.361  39.419 -29.063  1.00  0.58           C  
ATOM   3273  H   LEU A 220     -15.123  36.907 -24.919  1.00  0.58           H  
ATOM   3274  HA  LEU A 220     -12.289  37.712 -25.386  1.00  0.58           H  
ATOM   3275 1HB  LEU A 220     -13.268  37.351 -27.548  1.00  0.58           H  
ATOM   3276 2HB  LEU A 220     -14.667  38.312 -27.134  1.00  0.58           H  
ATOM   3277  HG  LEU A 220     -13.313  40.333 -27.127  1.00  0.58           H  
ATOM   3278 1HD1 LEU A 220     -11.011  40.269 -28.032  1.00  0.58           H  
ATOM   3279 2HD1 LEU A 220     -11.104  39.380 -26.506  1.00  0.58           H  
ATOM   3280 3HD1 LEU A 220     -11.052  38.510 -28.038  1.00  0.58           H  
ATOM   3281 1HD2 LEU A 220     -12.936  40.266 -29.524  1.00  0.58           H  
ATOM   3282 2HD2 LEU A 220     -12.990  38.518 -29.545  1.00  0.58           H  
ATOM   3283 3HD2 LEU A 220     -14.430  39.451 -29.156  1.00  0.58           H  
ATOM   3284  N   TYR A 221     -12.596  39.714 -24.088  1.00  0.59           N  
ATOM   3285  CA  TYR A 221     -12.739  40.891 -23.266  1.00  0.59           C  
ATOM   3286  C   TYR A 221     -11.959  42.042 -23.876  1.00  0.59           C  
ATOM   3287  O   TYR A 221     -10.738  41.995 -24.040  1.00  0.59           O  
ATOM   3288  CB  TYR A 221     -12.273  40.605 -21.846  1.00  0.59           C  
ATOM   3289  CG  TYR A 221     -13.032  39.495 -21.164  1.00  0.59           C  
ATOM   3290  CD1 TYR A 221     -12.629  38.173 -21.345  1.00  0.59           C  
ATOM   3291  CD2 TYR A 221     -14.117  39.784 -20.359  1.00  0.59           C  
ATOM   3292  CE1 TYR A 221     -13.315  37.155 -20.715  1.00  0.59           C  
ATOM   3293  CE2 TYR A 221     -14.806  38.762 -19.735  1.00  0.59           C  
ATOM   3294  CZ  TYR A 221     -14.412  37.455 -19.908  1.00  0.59           C  
ATOM   3295  OH  TYR A 221     -15.100  36.446 -19.274  1.00  0.59           O  
ATOM   3296  H   TYR A 221     -11.677  39.283 -24.212  1.00  0.59           H  
ATOM   3297  HA  TYR A 221     -13.788  41.186 -23.241  1.00  0.59           H  
ATOM   3298 1HB  TYR A 221     -11.233  40.359 -21.838  1.00  0.59           H  
ATOM   3299 2HB  TYR A 221     -12.387  41.509 -21.244  1.00  0.59           H  
ATOM   3300  HD1 TYR A 221     -11.767  37.942 -21.978  1.00  0.59           H  
ATOM   3301  HD2 TYR A 221     -14.428  40.823 -20.213  1.00  0.59           H  
ATOM   3302  HE1 TYR A 221     -12.993  36.123 -20.847  1.00  0.59           H  
ATOM   3303  HE2 TYR A 221     -15.661  38.992 -19.100  1.00  0.59           H  
ATOM   3304  HH  TYR A 221     -15.848  36.820 -18.797  1.00  0.59           H  
ATOM   3305  N   LEU A 222     -12.701  43.063 -24.245  1.00  0.60           N  
ATOM   3306  CA  LEU A 222     -12.218  44.285 -24.857  1.00  0.60           C  
ATOM   3307  C   LEU A 222     -12.755  45.492 -24.111  1.00  0.60           C  
ATOM   3308  O   LEU A 222     -12.984  46.537 -24.708  1.00  0.60           O  
ATOM   3309  CB  LEU A 222     -12.656  44.339 -26.317  1.00  0.60           C  
ATOM   3310  CG  LEU A 222     -11.999  43.356 -27.286  1.00  0.60           C  
ATOM   3311  CD1 LEU A 222     -12.843  43.228 -28.533  1.00  0.60           C  
ATOM   3312  CD2 LEU A 222     -10.642  43.902 -27.670  1.00  0.60           C  
ATOM   3313  H   LEU A 222     -13.704  43.015 -24.077  1.00  0.60           H  
ATOM   3314  HA  LEU A 222     -11.130  44.300 -24.800  1.00  0.60           H  
ATOM   3315 1HB  LEU A 222     -13.696  44.076 -26.316  1.00  0.60           H  
ATOM   3316 2HB  LEU A 222     -12.541  45.352 -26.699  1.00  0.60           H  
ATOM   3317  HG  LEU A 222     -11.893  42.380 -26.817  1.00  0.60           H  
ATOM   3318 1HD1 LEU A 222     -12.363  42.551 -29.214  1.00  0.60           H  
ATOM   3319 2HD1 LEU A 222     -13.828  42.842 -28.269  1.00  0.60           H  
ATOM   3320 3HD1 LEU A 222     -12.949  44.199 -28.998  1.00  0.60           H  
ATOM   3321 1HD2 LEU A 222     -10.156  43.229 -28.358  1.00  0.60           H  
ATOM   3322 2HD2 LEU A 222     -10.765  44.874 -28.144  1.00  0.60           H  
ATOM   3323 3HD2 LEU A 222     -10.035  44.016 -26.783  1.00  0.60           H  
ATOM   3324  N   ASP A 223     -13.021  45.328 -22.826  1.00  0.61           N  
ATOM   3325  CA  ASP A 223     -13.519  46.418 -21.989  1.00  0.61           C  
ATOM   3326  C   ASP A 223     -12.452  47.401 -21.527  1.00  0.61           C  
ATOM   3327  O   ASP A 223     -11.279  47.048 -21.447  1.00  0.61           O  
ATOM   3328  CB  ASP A 223     -14.258  45.851 -20.772  1.00  0.61           C  
ATOM   3329  CG  ASP A 223     -13.430  44.943 -19.868  1.00  0.61           C  
ATOM   3330  OD1 ASP A 223     -13.308  43.799 -20.237  1.00  0.61           O  
ATOM   3331  OD2 ASP A 223     -12.931  45.362 -18.822  1.00  0.61           O  
ATOM   3332  H   ASP A 223     -12.856  44.426 -22.415  1.00  0.61           H  
ATOM   3333  HA  ASP A 223     -14.240  46.965 -22.590  1.00  0.61           H  
ATOM   3334 1HB  ASP A 223     -14.648  46.672 -20.174  1.00  0.61           H  
ATOM   3335 2HB  ASP A 223     -15.122  45.290 -21.122  1.00  0.61           H  
ATOM   3336  N   ARG A 224     -12.871  48.601 -21.130  1.00  0.63           N  
ATOM   3337  CA  ARG A 224     -11.957  49.582 -20.539  1.00  0.63           C  
ATOM   3338  C   ARG A 224     -10.823  49.969 -21.476  1.00  0.63           C  
ATOM   3339  O   ARG A 224      -9.655  49.665 -21.223  1.00  0.63           O  
ATOM   3340  CB  ARG A 224     -11.421  49.078 -19.203  1.00  0.63           C  
ATOM   3341  CG  ARG A 224     -12.494  48.895 -18.129  1.00  0.63           C  
ATOM   3342  CD  ARG A 224     -11.933  48.346 -16.881  1.00  0.63           C  
ATOM   3343  NE  ARG A 224     -12.904  48.311 -15.790  1.00  0.63           N  
ATOM   3344  CZ  ARG A 224     -13.812  47.334 -15.565  1.00  0.63           C  
ATOM   3345  NH1 ARG A 224     -13.919  46.291 -16.367  1.00  0.63           N  
ATOM   3346  NH2 ARG A 224     -14.613  47.427 -14.516  1.00  0.63           N  
ATOM   3347  H   ARG A 224     -13.858  48.819 -21.254  1.00  0.63           H  
ATOM   3348  HA  ARG A 224     -12.530  50.487 -20.336  1.00  0.63           H  
ATOM   3349 1HB  ARG A 224     -10.931  48.127 -19.306  1.00  0.63           H  
ATOM   3350 2HB  ARG A 224     -10.686  49.780 -18.823  1.00  0.63           H  
ATOM   3351 1HG  ARG A 224     -12.956  49.856 -17.906  1.00  0.63           H  
ATOM   3352 2HG  ARG A 224     -13.252  48.198 -18.493  1.00  0.63           H  
ATOM   3353 1HD  ARG A 224     -11.598  47.320 -17.069  1.00  0.63           H  
ATOM   3354 2HD  ARG A 224     -11.090  48.953 -16.564  1.00  0.63           H  
ATOM   3355  HE  ARG A 224     -12.883  49.078 -15.134  1.00  0.63           H  
ATOM   3356 1HH1 ARG A 224     -13.325  46.179 -17.206  1.00  0.63           H  
ATOM   3357 2HH1 ARG A 224     -14.605  45.579 -16.182  1.00  0.63           H  
ATOM   3358 1HH2 ARG A 224     -14.541  48.221 -13.894  1.00  0.63           H  
ATOM   3359 2HH2 ARG A 224     -15.294  46.704 -14.337  1.00  0.63           H  
ATOM   3360  N   ASN A 225     -11.203  50.598 -22.573  1.00  0.66           N  
ATOM   3361  CA  ASN A 225     -10.309  51.042 -23.628  1.00  0.66           C  
ATOM   3362  C   ASN A 225     -10.932  52.208 -24.366  1.00  0.66           C  
ATOM   3363  O   ASN A 225     -11.875  52.827 -23.880  1.00  0.66           O  
ATOM   3364  CB  ASN A 225      -9.916  49.895 -24.532  1.00  0.66           C  
ATOM   3365  CG  ASN A 225     -10.998  49.260 -25.131  1.00  0.66           C  
ATOM   3366  OD1 ASN A 225     -11.912  49.822 -25.757  1.00  0.66           O  
ATOM   3367  ND2 ASN A 225     -10.951  47.998 -24.951  1.00  0.66           N  
ATOM   3368  H   ASN A 225     -12.190  50.793 -22.670  1.00  0.66           H  
ATOM   3369  HA  ASN A 225      -9.397  51.421 -23.168  1.00  0.66           H  
ATOM   3370 1HB  ASN A 225      -9.237  50.242 -25.298  1.00  0.66           H  
ATOM   3371 2HB  ASN A 225      -9.376  49.156 -23.938  1.00  0.66           H  
ATOM   3372 1HD2 ASN A 225     -11.686  47.413 -25.278  1.00  0.66           H  
ATOM   3373 2HD2 ASN A 225     -10.202  47.591 -24.428  1.00  0.66           H  
ATOM   3374  N   LEU A 226     -10.358  52.575 -25.491  1.00  0.69           N  
ATOM   3375  CA  LEU A 226     -10.795  53.742 -26.219  1.00  0.69           C  
ATOM   3376  C   LEU A 226     -11.546  53.403 -27.499  1.00  0.69           C  
ATOM   3377  O   LEU A 226     -11.754  54.284 -28.346  1.00  0.69           O  
ATOM   3378  CB  LEU A 226      -9.569  54.579 -26.534  1.00  0.69           C  
ATOM   3379  CG  LEU A 226      -8.808  55.091 -25.351  1.00  0.69           C  
ATOM   3380  CD1 LEU A 226      -7.558  55.784 -25.852  1.00  0.69           C  
ATOM   3381  CD2 LEU A 226      -9.700  56.036 -24.561  1.00  0.69           C  
ATOM   3382  H   LEU A 226      -9.605  52.032 -25.910  1.00  0.69           H  
ATOM   3383  HA  LEU A 226     -11.458  54.317 -25.578  1.00  0.69           H  
ATOM   3384 1HB  LEU A 226      -8.881  53.977 -27.117  1.00  0.69           H  
ATOM   3385 2HB  LEU A 226      -9.861  55.422 -27.130  1.00  0.69           H  
ATOM   3386  HG  LEU A 226      -8.504  54.259 -24.714  1.00  0.69           H  
ATOM   3387 1HD1 LEU A 226      -6.983  56.160 -25.006  1.00  0.69           H  
ATOM   3388 2HD1 LEU A 226      -6.952  55.066 -26.415  1.00  0.69           H  
ATOM   3389 3HD1 LEU A 226      -7.835  56.614 -26.500  1.00  0.69           H  
ATOM   3390 1HD2 LEU A 226      -9.154  56.418 -23.698  1.00  0.69           H  
ATOM   3391 2HD2 LEU A 226     -10.001  56.870 -25.196  1.00  0.69           H  
ATOM   3392 3HD2 LEU A 226     -10.589  55.501 -24.221  1.00  0.69           H  
ATOM   3393  N   ILE A 227     -11.991  52.151 -27.647  1.00  0.73           N  
ATOM   3394  CA  ILE A 227     -12.623  51.783 -28.906  1.00  0.73           C  
ATOM   3395  C   ILE A 227     -13.850  52.635 -29.162  1.00  0.73           C  
ATOM   3396  O   ILE A 227     -14.773  52.705 -28.348  1.00  0.73           O  
ATOM   3397  CB  ILE A 227     -12.961  50.270 -28.911  1.00  0.73           C  
ATOM   3398  CG1 ILE A 227     -11.630  49.464 -28.863  1.00  0.73           C  
ATOM   3399  CG2 ILE A 227     -13.786  49.899 -30.135  1.00  0.73           C  
ATOM   3400  CD1 ILE A 227     -11.802  47.993 -28.553  1.00  0.73           C  
ATOM   3401  H   ILE A 227     -11.839  51.449 -26.921  1.00  0.73           H  
ATOM   3402  HA  ILE A 227     -11.920  51.963 -29.706  1.00  0.73           H  
ATOM   3403  HB  ILE A 227     -13.521  50.024 -28.013  1.00  0.73           H  
ATOM   3404 1HG1 ILE A 227     -11.144  49.548 -29.831  1.00  0.73           H  
ATOM   3405 2HG1 ILE A 227     -10.978  49.905 -28.118  1.00  0.73           H  
ATOM   3406 1HG2 ILE A 227     -14.014  48.836 -30.118  1.00  0.73           H  
ATOM   3407 2HG2 ILE A 227     -14.712  50.464 -30.134  1.00  0.73           H  
ATOM   3408 3HG2 ILE A 227     -13.221  50.131 -31.037  1.00  0.73           H  
ATOM   3409 1HD1 ILE A 227     -10.832  47.505 -28.550  1.00  0.73           H  
ATOM   3410 2HD1 ILE A 227     -12.267  47.880 -27.578  1.00  0.73           H  
ATOM   3411 3HD1 ILE A 227     -12.425  47.545 -29.280  1.00  0.73           H  
ATOM   3412  N   ALA A 228     -13.813  53.337 -30.300  1.00  0.77           N  
ATOM   3413  CA  ALA A 228     -14.886  54.271 -30.679  1.00  0.77           C  
ATOM   3414  C   ALA A 228     -15.977  53.627 -31.522  1.00  0.77           C  
ATOM   3415  O   ALA A 228     -17.076  54.174 -31.683  1.00  0.77           O  
ATOM   3416  CB  ALA A 228     -14.302  55.441 -31.430  1.00  0.77           C  
ATOM   3417  H   ALA A 228     -12.976  53.231 -30.885  1.00  0.77           H  
ATOM   3418  HA  ALA A 228     -15.346  54.637 -29.764  1.00  0.77           H  
ATOM   3419 1HB  ALA A 228     -15.095  56.147 -31.668  1.00  0.77           H  
ATOM   3420 2HB  ALA A 228     -13.551  55.928 -30.808  1.00  0.77           H  
ATOM   3421 3HB  ALA A 228     -13.840  55.084 -32.349  1.00  0.77           H  
ATOM   3422  N   ALA A 229     -15.647  52.498 -32.117  1.00  0.81           N  
ATOM   3423  CA  ALA A 229     -16.572  51.793 -32.979  1.00  0.81           C  
ATOM   3424  C   ALA A 229     -16.135  50.357 -33.135  1.00  0.81           C  
ATOM   3425  O   ALA A 229     -14.942  50.052 -33.087  1.00  0.81           O  
ATOM   3426  CB  ALA A 229     -16.654  52.459 -34.340  1.00  0.81           C  
ATOM   3427  H   ALA A 229     -14.732  52.113 -31.942  1.00  0.81           H  
ATOM   3428  HA  ALA A 229     -17.558  51.803 -32.515  1.00  0.81           H  
ATOM   3429 1HB  ALA A 229     -17.363  51.914 -34.965  1.00  0.81           H  
ATOM   3430 2HB  ALA A 229     -16.990  53.490 -34.228  1.00  0.81           H  
ATOM   3431 3HB  ALA A 229     -15.673  52.447 -34.811  1.00  0.81           H  
ATOM   3432  N   VAL A 230     -17.091  49.500 -33.427  1.00  0.85           N  
ATOM   3433  CA  VAL A 230     -16.802  48.117 -33.738  1.00  0.85           C  
ATOM   3434  C   VAL A 230     -16.970  47.883 -35.228  1.00  0.85           C  
ATOM   3435  O   VAL A 230     -18.044  48.109 -35.783  1.00  0.85           O  
ATOM   3436  CB  VAL A 230     -17.764  47.203 -32.976  1.00  0.85           C  
ATOM   3437  CG1 VAL A 230     -17.508  45.774 -33.332  1.00  0.85           C  
ATOM   3438  CG2 VAL A 230     -17.627  47.425 -31.469  1.00  0.85           C  
ATOM   3439  H   VAL A 230     -18.051  49.819 -33.438  1.00  0.85           H  
ATOM   3440  HA  VAL A 230     -15.775  47.887 -33.452  1.00  0.85           H  
ATOM   3441  HB  VAL A 230     -18.779  47.438 -33.284  1.00  0.85           H  
ATOM   3442 1HG1 VAL A 230     -18.225  45.177 -32.818  1.00  0.85           H  
ATOM   3443 2HG1 VAL A 230     -17.632  45.632 -34.402  1.00  0.85           H  
ATOM   3444 3HG1 VAL A 230     -16.507  45.482 -33.049  1.00  0.85           H  
ATOM   3445 1HG2 VAL A 230     -18.334  46.781 -30.953  1.00  0.85           H  
ATOM   3446 2HG2 VAL A 230     -16.617  47.187 -31.147  1.00  0.85           H  
ATOM   3447 3HG2 VAL A 230     -17.846  48.462 -31.234  1.00  0.85           H  
ATOM   3448  N   ALA A 231     -15.906  47.453 -35.892  1.00  0.87           N  
ATOM   3449  CA  ALA A 231     -15.993  47.219 -37.324  1.00  0.87           C  
ATOM   3450  C   ALA A 231     -17.023  46.108 -37.534  1.00  0.87           C  
ATOM   3451  O   ALA A 231     -16.977  45.117 -36.809  1.00  0.87           O  
ATOM   3452  CB  ALA A 231     -14.628  46.848 -37.885  1.00  0.87           C  
ATOM   3453  H   ALA A 231     -15.043  47.292 -35.394  1.00  0.87           H  
ATOM   3454  HA  ALA A 231     -16.342  48.134 -37.796  1.00  0.87           H  
ATOM   3455 1HB  ALA A 231     -14.693  46.676 -38.952  1.00  0.87           H  
ATOM   3456 2HB  ALA A 231     -13.925  47.660 -37.698  1.00  0.87           H  
ATOM   3457 3HB  ALA A 231     -14.271  45.947 -37.399  1.00  0.87           H  
ATOM   3458  N   PRO A 232     -17.866  46.156 -38.576  1.00  0.87           N  
ATOM   3459  CA  PRO A 232     -18.923  45.189 -38.826  1.00  0.87           C  
ATOM   3460  C   PRO A 232     -18.424  43.766 -39.057  1.00  0.87           C  
ATOM   3461  O   PRO A 232     -19.179  42.820 -38.899  1.00  0.87           O  
ATOM   3462  CB  PRO A 232     -19.612  45.758 -40.074  1.00  0.87           C  
ATOM   3463  CG  PRO A 232     -18.560  46.632 -40.741  1.00  0.87           C  
ATOM   3464  CD  PRO A 232     -17.743  47.207 -39.600  1.00  0.87           C  
ATOM   3465  HA  PRO A 232     -19.615  45.206 -37.972  1.00  0.87           H  
ATOM   3466 1HB  PRO A 232     -19.951  44.929 -40.716  1.00  0.87           H  
ATOM   3467 2HB  PRO A 232     -20.515  46.315 -39.776  1.00  0.87           H  
ATOM   3468 1HG  PRO A 232     -17.956  46.030 -41.436  1.00  0.87           H  
ATOM   3469 2HG  PRO A 232     -19.052  47.413 -41.344  1.00  0.87           H  
ATOM   3470 1HD  PRO A 232     -16.712  47.328 -39.937  1.00  0.87           H  
ATOM   3471 2HD  PRO A 232     -18.178  48.148 -39.244  1.00  0.87           H  
ATOM   3472  N   GLY A 233     -17.167  43.587 -39.448  1.00  0.86           N  
ATOM   3473  CA  GLY A 233     -16.680  42.228 -39.646  1.00  0.86           C  
ATOM   3474  C   GLY A 233     -15.812  41.741 -38.483  1.00  0.86           C  
ATOM   3475  O   GLY A 233     -15.340  40.606 -38.506  1.00  0.86           O  
ATOM   3476  H   GLY A 233     -16.550  44.370 -39.593  1.00  0.86           H  
ATOM   3477 1HA  GLY A 233     -17.523  41.553 -39.779  1.00  0.86           H  
ATOM   3478 2HA  GLY A 233     -16.101  42.186 -40.566  1.00  0.86           H  
ATOM   3479  N   ALA A 234     -15.686  42.546 -37.422  1.00  0.83           N  
ATOM   3480  CA  ALA A 234     -14.735  42.288 -36.327  1.00  0.83           C  
ATOM   3481  C   ALA A 234     -14.863  40.936 -35.662  1.00  0.83           C  
ATOM   3482  O   ALA A 234     -13.870  40.349 -35.228  1.00  0.83           O  
ATOM   3483  CB  ALA A 234     -14.912  43.349 -35.265  1.00  0.83           C  
ATOM   3484  H   ALA A 234     -16.203  43.425 -37.391  1.00  0.83           H  
ATOM   3485  HA  ALA A 234     -13.729  42.351 -36.730  1.00  0.83           H  
ATOM   3486 1HB  ALA A 234     -14.196  43.180 -34.487  1.00  0.83           H  
ATOM   3487 2HB  ALA A 234     -14.761  44.328 -35.694  1.00  0.83           H  
ATOM   3488 3HB  ALA A 234     -15.916  43.290 -34.852  1.00  0.83           H  
ATOM   3489  N   PHE A 235     -16.076  40.446 -35.556  1.00  0.81           N  
ATOM   3490  CA  PHE A 235     -16.310  39.195 -34.885  1.00  0.81           C  
ATOM   3491  C   PHE A 235     -16.893  38.152 -35.854  1.00  0.81           C  
ATOM   3492  O   PHE A 235     -17.440  37.131 -35.440  1.00  0.81           O  
ATOM   3493  CB  PHE A 235     -17.247  39.476 -33.727  1.00  0.81           C  
ATOM   3494  CG  PHE A 235     -16.771  40.573 -32.798  1.00  0.81           C  
ATOM   3495  CD1 PHE A 235     -17.540  41.697 -32.609  1.00  0.81           C  
ATOM   3496  CD2 PHE A 235     -15.560  40.504 -32.135  1.00  0.81           C  
ATOM   3497  CE1 PHE A 235     -17.125  42.696 -31.767  1.00  0.81           C  
ATOM   3498  CE2 PHE A 235     -15.158  41.528 -31.309  1.00  0.81           C  
ATOM   3499  CZ  PHE A 235     -15.945  42.611 -31.126  1.00  0.81           C  
ATOM   3500  H   PHE A 235     -16.847  40.968 -35.948  1.00  0.81           H  
ATOM   3501  HA  PHE A 235     -15.365  38.814 -34.498  1.00  0.81           H  
ATOM   3502 1HB  PHE A 235     -18.246  39.723 -34.091  1.00  0.81           H  
ATOM   3503 2HB  PHE A 235     -17.307  38.612 -33.147  1.00  0.81           H  
ATOM   3504  HD1 PHE A 235     -18.490  41.784 -33.130  1.00  0.81           H  
ATOM   3505  HD2 PHE A 235     -14.920  39.639 -32.274  1.00  0.81           H  
ATOM   3506  HE1 PHE A 235     -17.743  43.552 -31.607  1.00  0.81           H  
ATOM   3507  HE2 PHE A 235     -14.217  41.477 -30.799  1.00  0.81           H  
ATOM   3508  HZ  PHE A 235     -15.628  43.407 -30.468  1.00  0.81           H  
ATOM   3509  N   LEU A 236     -16.745  38.394 -37.156  1.00  0.79           N  
ATOM   3510  CA  LEU A 236     -17.329  37.539 -38.196  1.00  0.79           C  
ATOM   3511  C   LEU A 236     -16.984  36.058 -38.127  1.00  0.79           C  
ATOM   3512  O   LEU A 236     -17.851  35.207 -38.317  1.00  0.79           O  
ATOM   3513  CB  LEU A 236     -16.911  38.054 -39.573  1.00  0.79           C  
ATOM   3514  CG  LEU A 236     -17.431  37.268 -40.765  1.00  0.79           C  
ATOM   3515  CD1 LEU A 236     -18.956  37.329 -40.787  1.00  0.79           C  
ATOM   3516  CD2 LEU A 236     -16.836  37.854 -42.034  1.00  0.79           C  
ATOM   3517  H   LEU A 236     -16.225  39.223 -37.459  1.00  0.79           H  
ATOM   3518  HA  LEU A 236     -18.407  37.616 -38.113  1.00  0.79           H  
ATOM   3519 1HB  LEU A 236     -17.265  39.073 -39.678  1.00  0.79           H  
ATOM   3520 2HB  LEU A 236     -15.820  38.070 -39.627  1.00  0.79           H  
ATOM   3521  HG  LEU A 236     -17.134  36.222 -40.672  1.00  0.79           H  
ATOM   3522 1HD1 LEU A 236     -19.332  36.761 -41.637  1.00  0.79           H  
ATOM   3523 2HD1 LEU A 236     -19.356  36.906 -39.865  1.00  0.79           H  
ATOM   3524 3HD1 LEU A 236     -19.271  38.365 -40.879  1.00  0.79           H  
ATOM   3525 1HD2 LEU A 236     -17.197  37.295 -42.897  1.00  0.79           H  
ATOM   3526 2HD2 LEU A 236     -17.135  38.898 -42.126  1.00  0.79           H  
ATOM   3527 3HD2 LEU A 236     -15.747  37.790 -41.987  1.00  0.79           H  
ATOM   3528  N   GLY A 237     -15.725  35.732 -37.888  1.00  0.76           N  
ATOM   3529  CA  GLY A 237     -15.310  34.333 -37.875  1.00  0.76           C  
ATOM   3530  C   GLY A 237     -15.447  33.653 -36.515  1.00  0.76           C  
ATOM   3531  O   GLY A 237     -15.099  32.483 -36.376  1.00  0.76           O  
ATOM   3532  H   GLY A 237     -15.050  36.462 -37.719  1.00  0.76           H  
ATOM   3533 1HA  GLY A 237     -15.893  33.782 -38.613  1.00  0.76           H  
ATOM   3534 2HA  GLY A 237     -14.271  34.269 -38.195  1.00  0.76           H  
ATOM   3535  N   LEU A 238     -15.946  34.368 -35.509  1.00  0.72           N  
ATOM   3536  CA  LEU A 238     -16.027  33.811 -34.167  1.00  0.72           C  
ATOM   3537  C   LEU A 238     -17.388  33.193 -33.812  1.00  0.72           C  
ATOM   3538  O   LEU A 238     -18.020  33.595 -32.836  1.00  0.72           O  
ATOM   3539  CB  LEU A 238     -15.736  34.910 -33.171  1.00  0.72           C  
ATOM   3540  CG  LEU A 238     -14.450  35.624 -33.273  1.00  0.72           C  
ATOM   3541  CD1 LEU A 238     -14.428  36.683 -32.168  1.00  0.72           C  
ATOM   3542  CD2 LEU A 238     -13.364  34.633 -33.158  1.00  0.72           C  
ATOM   3543  H   LEU A 238     -16.290  35.316 -35.662  1.00  0.72           H  
ATOM   3544  HA  LEU A 238     -15.268  33.035 -34.069  1.00  0.72           H  
ATOM   3545 1HB  LEU A 238     -16.497  35.641 -33.261  1.00  0.72           H  
ATOM   3546 2HB  LEU A 238     -15.772  34.478 -32.186  1.00  0.72           H  
ATOM   3547  HG  LEU A 238     -14.368  36.139 -34.232  1.00  0.72           H  
ATOM   3548 1HD1 LEU A 238     -13.514  37.242 -32.185  1.00  0.72           H  
ATOM   3549 2HD1 LEU A 238     -15.264  37.356 -32.313  1.00  0.72           H  
ATOM   3550 3HD1 LEU A 238     -14.524  36.194 -31.214  1.00  0.72           H  
ATOM   3551 1HD2 LEU A 238     -12.415  35.102 -33.204  1.00  0.72           H  
ATOM   3552 2HD2 LEU A 238     -13.456  34.123 -32.233  1.00  0.72           H  
ATOM   3553 3HD2 LEU A 238     -13.440  33.910 -33.969  1.00  0.72           H  
ATOM   3554  N   LYS A 239     -17.814  32.163 -34.527  1.00  0.69           N  
ATOM   3555  CA  LYS A 239     -19.129  31.561 -34.262  1.00  0.69           C  
ATOM   3556  C   LYS A 239     -19.264  30.974 -32.857  1.00  0.69           C  
ATOM   3557  O   LYS A 239     -20.358  30.949 -32.272  1.00  0.69           O  
ATOM   3558  CB  LYS A 239     -19.441  30.495 -35.307  1.00  0.69           C  
ATOM   3559  CG  LYS A 239     -19.728  31.072 -36.694  1.00  0.69           C  
ATOM   3560  CD  LYS A 239     -20.032  29.995 -37.721  1.00  0.69           C  
ATOM   3561  CE  LYS A 239     -20.330  30.621 -39.080  1.00  0.69           C  
ATOM   3562  NZ  LYS A 239     -20.580  29.591 -40.134  1.00  0.69           N  
ATOM   3563  H   LYS A 239     -17.243  31.836 -35.299  1.00  0.69           H  
ATOM   3564  HA  LYS A 239     -19.876  32.341 -34.347  1.00  0.69           H  
ATOM   3565 1HB  LYS A 239     -18.598  29.808 -35.387  1.00  0.69           H  
ATOM   3566 2HB  LYS A 239     -20.311  29.921 -34.990  1.00  0.69           H  
ATOM   3567 1HG  LYS A 239     -20.582  31.749 -36.629  1.00  0.69           H  
ATOM   3568 2HG  LYS A 239     -18.862  31.648 -37.027  1.00  0.69           H  
ATOM   3569 1HD  LYS A 239     -19.178  29.322 -37.814  1.00  0.69           H  
ATOM   3570 2HD  LYS A 239     -20.897  29.417 -37.398  1.00  0.69           H  
ATOM   3571 1HE  LYS A 239     -21.214  31.254 -38.990  1.00  0.69           H  
ATOM   3572 2HE  LYS A 239     -19.483  31.237 -39.380  1.00  0.69           H  
ATOM   3573 1HZ  LYS A 239     -20.774  30.050 -41.014  1.00  0.69           H  
ATOM   3574 2HZ  LYS A 239     -19.763  29.004 -40.234  1.00  0.69           H  
ATOM   3575 3HZ  LYS A 239     -21.372  29.022 -39.871  1.00  0.69           H  
ATOM   3576  N   ALA A 240     -18.132  30.515 -32.311  1.00  0.66           N  
ATOM   3577  CA  ALA A 240     -18.064  29.896 -30.993  1.00  0.66           C  
ATOM   3578  C   ALA A 240     -18.065  30.911 -29.853  1.00  0.66           C  
ATOM   3579  O   ALA A 240     -18.115  30.511 -28.688  1.00  0.66           O  
ATOM   3580  CB  ALA A 240     -16.791  29.057 -30.867  1.00  0.66           C  
ATOM   3581  H   ALA A 240     -17.275  30.590 -32.843  1.00  0.66           H  
ATOM   3582  HA  ALA A 240     -18.939  29.256 -30.884  1.00  0.66           H  
ATOM   3583 1HB  ALA A 240     -16.761  28.574 -29.892  1.00  0.66           H  
ATOM   3584 2HB  ALA A 240     -16.763  28.302 -31.648  1.00  0.66           H  
ATOM   3585 3HB  ALA A 240     -15.925  29.715 -30.967  1.00  0.66           H  
ATOM   3586  N   LEU A 241     -17.969  32.210 -30.157  1.00  0.63           N  
ATOM   3587  CA  LEU A 241     -17.868  33.167 -29.067  1.00  0.63           C  
ATOM   3588  C   LEU A 241     -19.124  33.054 -28.223  1.00  0.63           C  
ATOM   3589  O   LEU A 241     -20.231  33.116 -28.749  1.00  0.63           O  
ATOM   3590  CB  LEU A 241     -17.719  34.595 -29.581  1.00  0.63           C  
ATOM   3591  CG  LEU A 241     -17.176  35.624 -28.578  1.00  0.63           C  
ATOM   3592  CD1 LEU A 241     -15.750  35.253 -28.267  1.00  0.63           C  
ATOM   3593  CD2 LEU A 241     -17.208  37.020 -29.174  1.00  0.63           C  
ATOM   3594  H   LEU A 241     -17.960  32.535 -31.122  1.00  0.63           H  
ATOM   3595  HA  LEU A 241     -17.009  32.938 -28.459  1.00  0.63           H  
ATOM   3596 1HB  LEU A 241     -17.117  34.601 -30.460  1.00  0.63           H  
ATOM   3597 2HB  LEU A 241     -18.709  34.918 -29.830  1.00  0.63           H  
ATOM   3598  HG  LEU A 241     -17.758  35.589 -27.652  1.00  0.63           H  
ATOM   3599 1HD1 LEU A 241     -15.346  35.947 -27.549  1.00  0.63           H  
ATOM   3600 2HD1 LEU A 241     -15.726  34.271 -27.868  1.00  0.63           H  
ATOM   3601 3HD1 LEU A 241     -15.160  35.276 -29.169  1.00  0.63           H  
ATOM   3602 1HD2 LEU A 241     -16.789  37.713 -28.458  1.00  0.63           H  
ATOM   3603 2HD2 LEU A 241     -16.621  37.044 -30.086  1.00  0.63           H  
ATOM   3604 3HD2 LEU A 241     -18.220  37.291 -29.393  1.00  0.63           H  
ATOM   3605  N   ARG A 242     -18.961  32.920 -26.914  1.00  0.61           N  
ATOM   3606  CA  ARG A 242     -20.069  32.823 -25.988  1.00  0.61           C  
ATOM   3607  C   ARG A 242     -20.173  34.093 -25.155  1.00  0.61           C  
ATOM   3608  O   ARG A 242     -21.271  34.482 -24.752  1.00  0.61           O  
ATOM   3609  CB  ARG A 242     -19.912  31.638 -25.053  1.00  0.61           C  
ATOM   3610  CG  ARG A 242     -19.818  30.271 -25.713  1.00  0.61           C  
ATOM   3611  CD  ARG A 242     -21.044  29.942 -26.485  1.00  0.61           C  
ATOM   3612  NE  ARG A 242     -21.067  28.555 -26.911  1.00  0.61           N  
ATOM   3613  CZ  ARG A 242     -22.074  27.983 -27.597  1.00  0.61           C  
ATOM   3614  NH1 ARG A 242     -23.128  28.693 -27.941  1.00  0.61           N  
ATOM   3615  NH2 ARG A 242     -22.007  26.701 -27.921  1.00  0.61           N  
ATOM   3616  H   ARG A 242     -18.029  32.873 -26.547  1.00  0.61           H  
ATOM   3617  HA  ARG A 242     -20.987  32.682 -26.555  1.00  0.61           H  
ATOM   3618 1HB  ARG A 242     -19.002  31.774 -24.464  1.00  0.61           H  
ATOM   3619 2HB  ARG A 242     -20.750  31.614 -24.359  1.00  0.61           H  
ATOM   3620 1HG  ARG A 242     -18.966  30.256 -26.384  1.00  0.61           H  
ATOM   3621 2HG  ARG A 242     -19.683  29.509 -24.949  1.00  0.61           H  
ATOM   3622 1HD  ARG A 242     -21.930  30.137 -25.892  1.00  0.61           H  
ATOM   3623 2HD  ARG A 242     -21.064  30.567 -27.381  1.00  0.61           H  
ATOM   3624  HE  ARG A 242     -20.278  27.977 -26.666  1.00  0.61           H  
ATOM   3625 1HH1 ARG A 242     -23.173  29.703 -27.711  1.00  0.61           H  
ATOM   3626 2HH1 ARG A 242     -23.883  28.261 -28.451  1.00  0.61           H  
ATOM   3627 1HH2 ARG A 242     -21.200  26.153 -27.655  1.00  0.61           H  
ATOM   3628 2HH2 ARG A 242     -22.762  26.270 -28.432  1.00  0.61           H  
ATOM   3629  N   TRP A 243     -19.046  34.775 -24.952  1.00  0.59           N  
ATOM   3630  CA  TRP A 243     -19.027  35.969 -24.105  1.00  0.59           C  
ATOM   3631  C   TRP A 243     -18.186  37.091 -24.719  1.00  0.59           C  
ATOM   3632  O   TRP A 243     -16.996  36.915 -24.992  1.00  0.59           O  
ATOM   3633  CB  TRP A 243     -18.411  35.608 -22.748  1.00  0.59           C  
ATOM   3634  CG  TRP A 243     -18.457  36.661 -21.692  1.00  0.59           C  
ATOM   3635  CD1 TRP A 243     -17.873  37.890 -21.698  1.00  0.59           C  
ATOM   3636  CD2 TRP A 243     -19.091  36.530 -20.408  1.00  0.59           C  
ATOM   3637  NE1 TRP A 243     -18.129  38.536 -20.514  1.00  0.59           N  
ATOM   3638  CE2 TRP A 243     -18.863  37.714 -19.716  1.00  0.59           C  
ATOM   3639  CE3 TRP A 243     -19.819  35.509 -19.793  1.00  0.59           C  
ATOM   3640  CZ2 TRP A 243     -19.336  37.912 -18.447  1.00  0.59           C  
ATOM   3641  CZ3 TRP A 243     -20.298  35.713 -18.508  1.00  0.59           C  
ATOM   3642  CH2 TRP A 243     -20.063  36.886 -17.854  1.00  0.59           C  
ATOM   3643  H   TRP A 243     -18.174  34.404 -25.321  1.00  0.59           H  
ATOM   3644  HA  TRP A 243     -20.045  36.327 -23.973  1.00  0.59           H  
ATOM   3645 1HB  TRP A 243     -18.894  34.713 -22.359  1.00  0.59           H  
ATOM   3646 2HB  TRP A 243     -17.371  35.373 -22.906  1.00  0.59           H  
ATOM   3647  HD1 TRP A 243     -17.292  38.304 -22.521  1.00  0.59           H  
ATOM   3648  HE1 TRP A 243     -17.814  39.467 -20.269  1.00  0.59           H  
ATOM   3649  HE3 TRP A 243     -20.010  34.572 -20.314  1.00  0.59           H  
ATOM   3650  HZ2 TRP A 243     -19.149  38.824 -17.916  1.00  0.59           H  
ATOM   3651  HZ3 TRP A 243     -20.868  34.914 -18.035  1.00  0.59           H  
ATOM   3652  HH2 TRP A 243     -20.453  37.019 -16.844  1.00  0.59           H  
ATOM   3653  N   LEU A 244     -18.817  38.248 -24.912  1.00  0.58           N  
ATOM   3654  CA  LEU A 244     -18.151  39.423 -25.468  1.00  0.58           C  
ATOM   3655  C   LEU A 244     -18.350  40.651 -24.601  1.00  0.58           C  
ATOM   3656  O   LEU A 244     -19.477  41.142 -24.465  1.00  0.58           O  
ATOM   3657  CB  LEU A 244     -18.680  39.692 -26.870  1.00  0.58           C  
ATOM   3658  CG  LEU A 244     -18.178  40.939 -27.582  1.00  0.58           C  
ATOM   3659  CD1 LEU A 244     -16.663  40.919 -27.727  1.00  0.58           C  
ATOM   3660  CD2 LEU A 244     -18.792  40.949 -28.960  1.00  0.58           C  
ATOM   3661  H   LEU A 244     -19.808  38.304 -24.670  1.00  0.58           H  
ATOM   3662  HA  LEU A 244     -17.084  39.221 -25.532  1.00  0.58           H  
ATOM   3663 1HB  LEU A 244     -18.469  38.848 -27.482  1.00  0.58           H  
ATOM   3664 2HB  LEU A 244     -19.763  39.783 -26.800  1.00  0.58           H  
ATOM   3665  HG  LEU A 244     -18.473  41.826 -27.021  1.00  0.58           H  
ATOM   3666 1HD1 LEU A 244     -16.334  41.809 -28.253  1.00  0.58           H  
ATOM   3667 2HD1 LEU A 244     -16.194  40.892 -26.741  1.00  0.58           H  
ATOM   3668 3HD1 LEU A 244     -16.382  40.047 -28.282  1.00  0.58           H  
ATOM   3669 1HD2 LEU A 244     -18.456  41.817 -29.482  1.00  0.58           H  
ATOM   3670 2HD2 LEU A 244     -18.477  40.062 -29.497  1.00  0.58           H  
ATOM   3671 3HD2 LEU A 244     -19.868  40.960 -28.894  1.00  0.58           H  
ATOM   3672  N   ASP A 245     -17.249  41.144 -24.029  1.00  0.58           N  
ATOM   3673  CA  ASP A 245     -17.342  42.297 -23.149  1.00  0.58           C  
ATOM   3674  C   ASP A 245     -16.638  43.516 -23.744  1.00  0.58           C  
ATOM   3675  O   ASP A 245     -15.416  43.565 -23.872  1.00  0.58           O  
ATOM   3676  CB  ASP A 245     -16.822  41.965 -21.748  1.00  0.58           C  
ATOM   3677  CG  ASP A 245     -17.143  43.065 -20.666  1.00  0.58           C  
ATOM   3678  OD1 ASP A 245     -17.356  44.220 -21.012  1.00  0.58           O  
ATOM   3679  OD2 ASP A 245     -17.276  42.693 -19.500  1.00  0.58           O  
ATOM   3680  H   ASP A 245     -16.351  40.682 -24.194  1.00  0.58           H  
ATOM   3681  HA  ASP A 245     -18.388  42.562 -23.056  1.00  0.58           H  
ATOM   3682 1HB  ASP A 245     -17.242  41.027 -21.426  1.00  0.58           H  
ATOM   3683 2HB  ASP A 245     -15.746  41.840 -21.798  1.00  0.58           H  
ATOM   3684  N   LEU A 246     -17.446  44.478 -24.148  1.00  0.58           N  
ATOM   3685  CA  LEU A 246     -17.046  45.725 -24.780  1.00  0.58           C  
ATOM   3686  C   LEU A 246     -17.396  46.912 -23.876  1.00  0.58           C  
ATOM   3687  O   LEU A 246     -17.524  48.040 -24.349  1.00  0.58           O  
ATOM   3688  CB  LEU A 246     -17.778  45.843 -26.134  1.00  0.58           C  
ATOM   3689  CG  LEU A 246     -17.353  44.836 -27.227  1.00  0.58           C  
ATOM   3690  CD1 LEU A 246     -18.347  44.835 -28.374  1.00  0.58           C  
ATOM   3691  CD2 LEU A 246     -16.013  45.270 -27.763  1.00  0.58           C  
ATOM   3692  H   LEU A 246     -18.442  44.358 -23.990  1.00  0.58           H  
ATOM   3693  HA  LEU A 246     -15.967  45.713 -24.937  1.00  0.58           H  
ATOM   3694 1HB  LEU A 246     -18.827  45.665 -25.940  1.00  0.58           H  
ATOM   3695 2HB  LEU A 246     -17.667  46.837 -26.522  1.00  0.58           H  
ATOM   3696  HG  LEU A 246     -17.281  43.841 -26.801  1.00  0.58           H  
ATOM   3697 1HD1 LEU A 246     -18.013  44.141 -29.137  1.00  0.58           H  
ATOM   3698 2HD1 LEU A 246     -19.326  44.529 -28.008  1.00  0.58           H  
ATOM   3699 3HD1 LEU A 246     -18.413  45.832 -28.793  1.00  0.58           H  
ATOM   3700 1HD2 LEU A 246     -15.677  44.581 -28.522  1.00  0.58           H  
ATOM   3701 2HD2 LEU A 246     -16.092  46.268 -28.191  1.00  0.58           H  
ATOM   3702 3HD2 LEU A 246     -15.316  45.295 -26.954  1.00  0.58           H  
ATOM   3703  N   SER A 247     -17.580  46.663 -22.575  1.00  0.59           N  
ATOM   3704  CA  SER A 247     -17.967  47.752 -21.681  1.00  0.59           C  
ATOM   3705  C   SER A 247     -16.866  48.786 -21.441  1.00  0.59           C  
ATOM   3706  O   SER A 247     -15.684  48.511 -21.628  1.00  0.59           O  
ATOM   3707  CB  SER A 247     -18.427  47.192 -20.346  1.00  0.59           C  
ATOM   3708  OG  SER A 247     -17.380  46.576 -19.652  1.00  0.59           O  
ATOM   3709  H   SER A 247     -17.470  45.713 -22.191  1.00  0.59           H  
ATOM   3710  HA  SER A 247     -18.810  48.257 -22.145  1.00  0.59           H  
ATOM   3711 1HB  SER A 247     -18.830  47.997 -19.741  1.00  0.59           H  
ATOM   3712 2HB  SER A 247     -19.229  46.475 -20.509  1.00  0.59           H  
ATOM   3713  HG  SER A 247     -17.314  45.667 -20.035  1.00  0.59           H  
ATOM   3714  N   HIS A 248     -17.260  49.975 -21.005  1.00  0.61           N  
ATOM   3715  CA  HIS A 248     -16.338  51.074 -20.686  1.00  0.61           C  
ATOM   3716  C   HIS A 248     -15.470  51.517 -21.861  1.00  0.61           C  
ATOM   3717  O   HIS A 248     -14.357  52.007 -21.661  1.00  0.61           O  
ATOM   3718  CB  HIS A 248     -15.398  50.701 -19.531  1.00  0.61           C  
ATOM   3719  CG  HIS A 248     -16.009  50.501 -18.198  1.00  0.61           C  
ATOM   3720  ND1 HIS A 248     -16.427  51.551 -17.415  1.00  0.61           N  
ATOM   3721  CD2 HIS A 248     -16.273  49.378 -17.496  1.00  0.61           C  
ATOM   3722  CE1 HIS A 248     -16.908  51.084 -16.280  1.00  0.61           C  
ATOM   3723  NE2 HIS A 248     -16.832  49.769 -16.304  1.00  0.61           N  
ATOM   3724  H   HIS A 248     -18.265  50.114 -20.901  1.00  0.61           H  
ATOM   3725  HA  HIS A 248     -16.915  51.947 -20.384  1.00  0.61           H  
ATOM   3726 1HB  HIS A 248     -14.879  49.801 -19.760  1.00  0.61           H  
ATOM   3727 2HB  HIS A 248     -14.645  51.481 -19.431  1.00  0.61           H  
ATOM   3728  HD2 HIS A 248     -16.076  48.353 -17.819  1.00  0.61           H  
ATOM   3729  HE1 HIS A 248     -17.312  51.682 -15.466  1.00  0.61           H  
ATOM   3730  HE2 HIS A 248     -17.144  49.153 -15.569  1.00  0.61           H  
ATOM   3731  N   ASN A 249     -15.959  51.330 -23.075  1.00  0.63           N  
ATOM   3732  CA  ASN A 249     -15.282  51.808 -24.267  1.00  0.63           C  
ATOM   3733  C   ASN A 249     -15.968  53.102 -24.654  1.00  0.63           C  
ATOM   3734  O   ASN A 249     -16.736  53.646 -23.860  1.00  0.63           O  
ATOM   3735  CB  ASN A 249     -15.261  50.774 -25.367  1.00  0.63           C  
ATOM   3736  CG  ASN A 249     -16.563  50.457 -25.886  1.00  0.63           C  
ATOM   3737  OD1 ASN A 249     -17.503  51.237 -25.755  1.00  0.63           O  
ATOM   3738  ND2 ASN A 249     -16.666  49.319 -26.491  1.00  0.63           N  
ATOM   3739  H   ASN A 249     -16.852  50.868 -23.168  1.00  0.63           H  
ATOM   3740  HA  ASN A 249     -14.249  52.049 -24.024  1.00  0.63           H  
ATOM   3741 1HB  ASN A 249     -14.628  51.123 -26.179  1.00  0.63           H  
ATOM   3742 2HB  ASN A 249     -14.808  49.857 -24.983  1.00  0.63           H  
ATOM   3743 1HD2 ASN A 249     -17.552  49.026 -26.849  1.00  0.63           H  
ATOM   3744 2HD2 ASN A 249     -15.863  48.730 -26.554  1.00  0.63           H  
ATOM   3745  N   ARG A 250     -15.694  53.617 -25.844  1.00  0.66           N  
ATOM   3746  CA  ARG A 250     -16.272  54.881 -26.267  1.00  0.66           C  
ATOM   3747  C   ARG A 250     -17.208  54.673 -27.448  1.00  0.66           C  
ATOM   3748  O   ARG A 250     -17.462  55.607 -28.211  1.00  0.66           O  
ATOM   3749  CB  ARG A 250     -15.191  55.862 -26.684  1.00  0.66           C  
ATOM   3750  CG  ARG A 250     -14.227  56.292 -25.596  1.00  0.66           C  
ATOM   3751  CD  ARG A 250     -13.321  57.383 -26.076  1.00  0.66           C  
ATOM   3752  NE  ARG A 250     -12.476  56.953 -27.193  1.00  0.66           N  
ATOM   3753  CZ  ARG A 250     -11.734  57.756 -27.955  1.00  0.66           C  
ATOM   3754  NH1 ARG A 250     -11.687  59.056 -27.737  1.00  0.66           N  
ATOM   3755  NH2 ARG A 250     -11.056  57.206 -28.930  1.00  0.66           N  
ATOM   3756  H   ARG A 250     -15.087  53.135 -26.504  1.00  0.66           H  
ATOM   3757  HA  ARG A 250     -16.841  55.307 -25.441  1.00  0.66           H  
ATOM   3758 1HB  ARG A 250     -14.591  55.411 -27.478  1.00  0.66           H  
ATOM   3759 2HB  ARG A 250     -15.652  56.758 -27.094  1.00  0.66           H  
ATOM   3760 1HG  ARG A 250     -14.785  56.656 -24.734  1.00  0.66           H  
ATOM   3761 2HG  ARG A 250     -13.615  55.438 -25.296  1.00  0.66           H  
ATOM   3762 1HD  ARG A 250     -13.918  58.231 -26.407  1.00  0.66           H  
ATOM   3763 2HD  ARG A 250     -12.670  57.694 -25.260  1.00  0.66           H  
ATOM   3764  HE  ARG A 250     -12.442  55.958 -27.446  1.00  0.66           H  
ATOM   3765 1HH1 ARG A 250     -12.219  59.461 -26.979  1.00  0.66           H  
ATOM   3766 2HH1 ARG A 250     -11.119  59.647 -28.327  1.00  0.66           H  
ATOM   3767 1HH2 ARG A 250     -11.144  56.184 -29.059  1.00  0.66           H  
ATOM   3768 2HH2 ARG A 250     -10.482  57.766 -29.539  1.00  0.66           H  
ATOM   3769  N   VAL A 251     -17.710  53.450 -27.622  1.00  0.70           N  
ATOM   3770  CA  VAL A 251     -18.549  53.201 -28.780  1.00  0.70           C  
ATOM   3771  C   VAL A 251     -19.760  54.091 -28.786  1.00  0.70           C  
ATOM   3772  O   VAL A 251     -20.548  54.106 -27.844  1.00  0.70           O  
ATOM   3773  CB  VAL A 251     -18.907  51.698 -28.854  1.00  0.70           C  
ATOM   3774  CG1 VAL A 251     -19.941  51.419 -29.924  1.00  0.70           C  
ATOM   3775  CG2 VAL A 251     -17.637  50.956 -29.234  1.00  0.70           C  
ATOM   3776  H   VAL A 251     -17.502  52.707 -26.960  1.00  0.70           H  
ATOM   3777  HA  VAL A 251     -17.973  53.425 -29.658  1.00  0.70           H  
ATOM   3778  HB  VAL A 251     -19.281  51.360 -27.892  1.00  0.70           H  
ATOM   3779 1HG1 VAL A 251     -20.145  50.352 -29.964  1.00  0.70           H  
ATOM   3780 2HG1 VAL A 251     -20.857  51.949 -29.680  1.00  0.70           H  
ATOM   3781 3HG1 VAL A 251     -19.572  51.753 -30.893  1.00  0.70           H  
ATOM   3782 1HG2 VAL A 251     -17.832  49.891 -29.286  1.00  0.70           H  
ATOM   3783 2HG2 VAL A 251     -17.298  51.306 -30.185  1.00  0.70           H  
ATOM   3784 3HG2 VAL A 251     -16.874  51.148 -28.507  1.00  0.70           H  
ATOM   3785  N   ALA A 252     -19.887  54.845 -29.880  1.00  0.75           N  
ATOM   3786  CA  ALA A 252     -20.956  55.841 -30.049  1.00  0.75           C  
ATOM   3787  C   ALA A 252     -22.270  55.268 -30.544  1.00  0.75           C  
ATOM   3788  O   ALA A 252     -23.301  55.953 -30.540  1.00  0.75           O  
ATOM   3789  CB  ALA A 252     -20.494  56.911 -31.004  1.00  0.75           C  
ATOM   3790  H   ALA A 252     -19.150  54.748 -30.589  1.00  0.75           H  
ATOM   3791  HA  ALA A 252     -21.145  56.291 -29.085  1.00  0.75           H  
ATOM   3792 1HB  ALA A 252     -21.261  57.671 -31.096  1.00  0.75           H  
ATOM   3793 2HB  ALA A 252     -19.577  57.359 -30.622  1.00  0.75           H  
ATOM   3794 3HB  ALA A 252     -20.303  56.463 -31.979  1.00  0.75           H  
ATOM   3795  N   GLY A 253     -22.224  54.024 -30.974  1.00  0.79           N  
ATOM   3796  CA  GLY A 253     -23.374  53.340 -31.527  1.00  0.79           C  
ATOM   3797  C   GLY A 253     -22.948  52.055 -32.212  1.00  0.79           C  
ATOM   3798  O   GLY A 253     -21.783  51.887 -32.581  1.00  0.79           O  
ATOM   3799  H   GLY A 253     -21.340  53.540 -30.922  1.00  0.79           H  
ATOM   3800 1HA  GLY A 253     -24.104  53.134 -30.753  1.00  0.79           H  
ATOM   3801 2HA  GLY A 253     -23.861  53.989 -32.254  1.00  0.79           H  
ATOM   3802  N   LEU A 254     -23.912  51.179 -32.422  1.00  0.83           N  
ATOM   3803  CA  LEU A 254     -23.696  49.907 -33.087  1.00  0.83           C  
ATOM   3804  C   LEU A 254     -24.241  49.944 -34.499  1.00  0.83           C  
ATOM   3805  O   LEU A 254     -25.114  50.755 -34.817  1.00  0.83           O  
ATOM   3806  CB  LEU A 254     -24.339  48.788 -32.293  1.00  0.83           C  
ATOM   3807  CG  LEU A 254     -23.839  48.620 -30.905  1.00  0.83           C  
ATOM   3808  CD1 LEU A 254     -24.641  47.566 -30.239  1.00  0.83           C  
ATOM   3809  CD2 LEU A 254     -22.367  48.228 -30.933  1.00  0.83           C  
ATOM   3810  H   LEU A 254     -24.844  51.399 -32.100  1.00  0.83           H  
ATOM   3811  HA  LEU A 254     -22.625  49.715 -33.145  1.00  0.83           H  
ATOM   3812 1HB  LEU A 254     -25.405  48.988 -32.232  1.00  0.83           H  
ATOM   3813 2HB  LEU A 254     -24.192  47.846 -32.827  1.00  0.83           H  
ATOM   3814  HG  LEU A 254     -23.952  49.546 -30.368  1.00  0.83           H  
ATOM   3815 1HD1 LEU A 254     -24.282  47.447 -29.268  1.00  0.83           H  
ATOM   3816 2HD1 LEU A 254     -25.681  47.860 -30.210  1.00  0.83           H  
ATOM   3817 3HD1 LEU A 254     -24.540  46.639 -30.783  1.00  0.83           H  
ATOM   3818 1HD2 LEU A 254     -22.002  48.102 -29.917  1.00  0.83           H  
ATOM   3819 2HD2 LEU A 254     -22.256  47.295 -31.474  1.00  0.83           H  
ATOM   3820 3HD2 LEU A 254     -21.790  49.007 -31.432  1.00  0.83           H  
ATOM   3821  N   LEU A 255     -23.714  49.079 -35.343  1.00  0.86           N  
ATOM   3822  CA  LEU A 255     -24.158  48.978 -36.719  1.00  0.86           C  
ATOM   3823  C   LEU A 255     -25.079  47.783 -36.903  1.00  0.86           C  
ATOM   3824  O   LEU A 255     -24.977  46.789 -36.168  1.00  0.86           O  
ATOM   3825  CB  LEU A 255     -22.939  48.796 -37.629  1.00  0.86           C  
ATOM   3826  CG  LEU A 255     -21.873  49.876 -37.533  1.00  0.86           C  
ATOM   3827  CD1 LEU A 255     -20.697  49.478 -38.416  1.00  0.86           C  
ATOM   3828  CD2 LEU A 255     -22.471  51.208 -37.943  1.00  0.86           C  
ATOM   3829  H   LEU A 255     -22.984  48.447 -35.018  1.00  0.86           H  
ATOM   3830  HA  LEU A 255     -24.695  49.885 -36.991  1.00  0.86           H  
ATOM   3831 1HB  LEU A 255     -22.469  47.840 -37.387  1.00  0.86           H  
ATOM   3832 2HB  LEU A 255     -23.284  48.747 -38.662  1.00  0.86           H  
ATOM   3833  HG  LEU A 255     -21.510  49.948 -36.505  1.00  0.86           H  
ATOM   3834 1HD1 LEU A 255     -19.916  50.234 -38.351  1.00  0.86           H  
ATOM   3835 2HD1 LEU A 255     -20.304  48.518 -38.070  1.00  0.86           H  
ATOM   3836 3HD1 LEU A 255     -21.028  49.385 -39.449  1.00  0.86           H  
ATOM   3837 1HD2 LEU A 255     -21.711  51.986 -37.873  1.00  0.86           H  
ATOM   3838 2HD2 LEU A 255     -22.834  51.143 -38.968  1.00  0.86           H  
ATOM   3839 3HD2 LEU A 255     -23.303  51.453 -37.276  1.00  0.86           H  
ATOM   3840  N   GLU A 256     -25.955  47.847 -37.899  1.00  0.87           N  
ATOM   3841  CA  GLU A 256     -26.711  46.650 -38.212  1.00  0.87           C  
ATOM   3842  C   GLU A 256     -25.638  45.660 -38.591  1.00  0.87           C  
ATOM   3843  O   GLU A 256     -24.647  46.050 -39.209  1.00  0.87           O  
ATOM   3844  CB  GLU A 256     -27.705  46.851 -39.354  1.00  0.87           C  
ATOM   3845  CG  GLU A 256     -28.873  47.787 -39.038  1.00  0.87           C  
ATOM   3846  CD  GLU A 256     -29.909  47.856 -40.158  1.00  0.87           C  
ATOM   3847  OE1 GLU A 256     -29.846  47.066 -41.074  1.00  0.87           O  
ATOM   3848  OE2 GLU A 256     -30.780  48.697 -40.065  1.00  0.87           O  
ATOM   3849  H   GLU A 256     -26.051  48.686 -38.454  1.00  0.87           H  
ATOM   3850  HA  GLU A 256     -27.234  46.287 -37.327  1.00  0.87           H  
ATOM   3851 1HB  GLU A 256     -27.182  47.240 -40.226  1.00  0.87           H  
ATOM   3852 2HB  GLU A 256     -28.126  45.882 -39.631  1.00  0.87           H  
ATOM   3853 1HG  GLU A 256     -29.357  47.453 -38.119  1.00  0.87           H  
ATOM   3854 2HG  GLU A 256     -28.481  48.787 -38.859  1.00  0.87           H  
ATOM   3855  N   ASP A 257     -25.800  44.409 -38.205  1.00  0.87           N  
ATOM   3856  CA  ASP A 257     -24.785  43.391 -38.464  1.00  0.87           C  
ATOM   3857  C   ASP A 257     -23.424  43.685 -37.805  1.00  0.87           C  
ATOM   3858  O   ASP A 257     -22.403  43.256 -38.324  1.00  0.87           O  
ATOM   3859  CB  ASP A 257     -24.518  43.199 -39.976  1.00  0.87           C  
ATOM   3860  CG  ASP A 257     -25.706  42.662 -40.785  1.00  0.87           C  
ATOM   3861  OD1 ASP A 257     -26.640  42.164 -40.204  1.00  0.87           O  
ATOM   3862  OD2 ASP A 257     -25.660  42.747 -41.987  1.00  0.87           O  
ATOM   3863  H   ASP A 257     -26.643  44.156 -37.700  1.00  0.87           H  
ATOM   3864  HA  ASP A 257     -25.151  42.449 -38.058  1.00  0.87           H  
ATOM   3865 1HB  ASP A 257     -24.172  44.111 -40.435  1.00  0.87           H  
ATOM   3866 2HB  ASP A 257     -23.704  42.482 -40.086  1.00  0.87           H  
ATOM   3867  N   THR A 258     -23.407  44.335 -36.628  1.00  0.86           N  
ATOM   3868  CA  THR A 258     -22.155  44.534 -35.866  1.00  0.86           C  
ATOM   3869  C   THR A 258     -21.523  43.214 -35.455  1.00  0.86           C  
ATOM   3870  O   THR A 258     -20.306  43.113 -35.312  1.00  0.86           O  
ATOM   3871  CB  THR A 258     -22.310  45.339 -34.570  1.00  0.86           C  
ATOM   3872  OG1 THR A 258     -22.787  46.645 -34.845  1.00  0.86           O  
ATOM   3873  CG2 THR A 258     -20.968  45.456 -33.892  1.00  0.86           C  
ATOM   3874  H   THR A 258     -24.267  44.758 -36.278  1.00  0.86           H  
ATOM   3875  HA  THR A 258     -21.450  45.062 -36.504  1.00  0.86           H  
ATOM   3876  HB  THR A 258     -23.012  44.841 -33.917  1.00  0.86           H  
ATOM   3877  HG1 THR A 258     -23.725  46.560 -35.124  1.00  0.86           H  
ATOM   3878 1HG2 THR A 258     -21.065  46.018 -32.975  1.00  0.86           H  
ATOM   3879 2HG2 THR A 258     -20.587  44.464 -33.666  1.00  0.86           H  
ATOM   3880 3HG2 THR A 258     -20.277  45.967 -34.562  1.00  0.86           H  
ATOM   3881  N   PHE A 259     -22.368  42.227 -35.167  1.00  0.85           N  
ATOM   3882  CA  PHE A 259     -21.919  40.937 -34.683  1.00  0.85           C  
ATOM   3883  C   PHE A 259     -22.452  39.806 -35.597  1.00  0.85           C  
ATOM   3884  O   PHE A 259     -23.063  38.862 -35.101  1.00  0.85           O  
ATOM   3885  CB  PHE A 259     -22.578  40.760 -33.312  1.00  0.85           C  
ATOM   3886  CG  PHE A 259     -22.324  41.882 -32.309  1.00  0.85           C  
ATOM   3887  CD1 PHE A 259     -23.363  42.756 -31.986  1.00  0.85           C  
ATOM   3888  CD2 PHE A 259     -21.102  42.088 -31.714  1.00  0.85           C  
ATOM   3889  CE1 PHE A 259     -23.174  43.795 -31.105  1.00  0.85           C  
ATOM   3890  CE2 PHE A 259     -20.913  43.139 -30.829  1.00  0.85           C  
ATOM   3891  CZ  PHE A 259     -21.948  43.990 -30.528  1.00  0.85           C  
ATOM   3892  H   PHE A 259     -23.355  42.394 -35.305  1.00  0.85           H  
ATOM   3893  HA  PHE A 259     -20.830  40.912 -34.624  1.00  0.85           H  
ATOM   3894 1HB  PHE A 259     -23.659  40.694 -33.458  1.00  0.85           H  
ATOM   3895 2HB  PHE A 259     -22.273  39.838 -32.891  1.00  0.85           H  
ATOM   3896  HD1 PHE A 259     -24.343  42.614 -32.449  1.00  0.85           H  
ATOM   3897  HD2 PHE A 259     -20.286  41.420 -31.947  1.00  0.85           H  
ATOM   3898  HE1 PHE A 259     -23.996  44.459 -30.874  1.00  0.85           H  
ATOM   3899  HE2 PHE A 259     -19.946  43.295 -30.374  1.00  0.85           H  
ATOM   3900  HZ  PHE A 259     -21.796  44.810 -29.839  1.00  0.85           H  
ATOM   3901  N   PRO A 260     -22.089  39.782 -36.901  1.00  0.83           N  
ATOM   3902  CA  PRO A 260     -22.717  38.985 -37.957  1.00  0.83           C  
ATOM   3903  C   PRO A 260     -22.498  37.493 -37.874  1.00  0.83           C  
ATOM   3904  O   PRO A 260     -23.224  36.716 -38.490  1.00  0.83           O  
ATOM   3905  CB  PRO A 260     -22.007  39.485 -39.207  1.00  0.83           C  
ATOM   3906  CG  PRO A 260     -20.654  39.935 -38.714  1.00  0.83           C  
ATOM   3907  CD  PRO A 260     -20.879  40.490 -37.346  1.00  0.83           C  
ATOM   3908  HA  PRO A 260     -23.795  39.217 -37.991  1.00  0.83           H  
ATOM   3909 1HB  PRO A 260     -21.946  38.684 -39.954  1.00  0.83           H  
ATOM   3910 2HB  PRO A 260     -22.584  40.309 -39.660  1.00  0.83           H  
ATOM   3911 1HG  PRO A 260     -19.966  39.113 -38.706  1.00  0.83           H  
ATOM   3912 2HG  PRO A 260     -20.245  40.674 -39.407  1.00  0.83           H  
ATOM   3913 1HD  PRO A 260     -20.022  40.267 -36.701  1.00  0.83           H  
ATOM   3914 2HD  PRO A 260     -21.033  41.542 -37.455  1.00  0.83           H  
ATOM   3915  N   GLY A 261     -21.477  37.089 -37.147  1.00  0.80           N  
ATOM   3916  CA  GLY A 261     -21.159  35.685 -37.060  1.00  0.80           C  
ATOM   3917  C   GLY A 261     -21.353  35.149 -35.667  1.00  0.80           C  
ATOM   3918  O   GLY A 261     -21.185  33.957 -35.435  1.00  0.80           O  
ATOM   3919  H   GLY A 261     -20.907  37.755 -36.654  1.00  0.80           H  
ATOM   3920 1HA  GLY A 261     -21.773  35.121 -37.758  1.00  0.80           H  
ATOM   3921 2HA  GLY A 261     -20.123  35.538 -37.356  1.00  0.80           H  
ATOM   3922  N   LEU A 262     -21.760  35.983 -34.714  1.00  0.76           N  
ATOM   3923  CA  LEU A 262     -21.739  35.483 -33.344  1.00  0.76           C  
ATOM   3924  C   LEU A 262     -23.013  34.763 -32.950  1.00  0.76           C  
ATOM   3925  O   LEU A 262     -23.705  35.117 -31.995  1.00  0.76           O  
ATOM   3926  CB  LEU A 262     -21.466  36.619 -32.383  1.00  0.76           C  
ATOM   3927  CG  LEU A 262     -20.212  37.358 -32.594  1.00  0.76           C  
ATOM   3928  CD1 LEU A 262     -20.047  38.414 -31.491  1.00  0.76           C  
ATOM   3929  CD2 LEU A 262     -19.150  36.374 -32.601  1.00  0.76           C  
ATOM   3930  H   LEU A 262     -22.033  36.946 -34.919  1.00  0.76           H  
ATOM   3931  HA  LEU A 262     -20.915  34.771 -33.254  1.00  0.76           H  
ATOM   3932 1HB  LEU A 262     -22.275  37.320 -32.421  1.00  0.76           H  
ATOM   3933 2HB  LEU A 262     -21.398  36.209 -31.409  1.00  0.76           H  
ATOM   3934  HG  LEU A 262     -20.230  37.880 -33.553  1.00  0.76           H  
ATOM   3935 1HD1 LEU A 262     -19.123  38.954 -31.622  1.00  0.76           H  
ATOM   3936 2HD1 LEU A 262     -20.853  39.102 -31.497  1.00  0.76           H  
ATOM   3937 3HD1 LEU A 262     -20.033  37.917 -30.540  1.00  0.76           H  
ATOM   3938 1HD2 LEU A 262     -18.226  36.820 -32.737  1.00  0.76           H  
ATOM   3939 2HD2 LEU A 262     -19.154  35.860 -31.682  1.00  0.76           H  
ATOM   3940 3HD2 LEU A 262     -19.321  35.667 -33.408  1.00  0.76           H  
ATOM   3941  N   LEU A 263     -23.261  33.680 -33.650  1.00  0.72           N  
ATOM   3942  CA  LEU A 263     -24.481  32.917 -33.531  1.00  0.72           C  
ATOM   3943  C   LEU A 263     -24.633  32.332 -32.142  1.00  0.72           C  
ATOM   3944  O   LEU A 263     -25.728  32.325 -31.579  1.00  0.72           O  
ATOM   3945  CB  LEU A 263     -24.419  31.794 -34.559  1.00  0.72           C  
ATOM   3946  CG  LEU A 263     -24.428  32.270 -36.020  1.00  0.72           C  
ATOM   3947  CD1 LEU A 263     -24.158  31.096 -36.934  1.00  0.72           C  
ATOM   3948  CD2 LEU A 263     -25.752  32.918 -36.332  1.00  0.72           C  
ATOM   3949  H   LEU A 263     -22.575  33.439 -34.359  1.00  0.72           H  
ATOM   3950  HA  LEU A 263     -25.326  33.574 -33.737  1.00  0.72           H  
ATOM   3951 1HB  LEU A 263     -23.505  31.221 -34.399  1.00  0.72           H  
ATOM   3952 2HB  LEU A 263     -25.274  31.138 -34.409  1.00  0.72           H  
ATOM   3953  HG  LEU A 263     -23.629  33.000 -36.164  1.00  0.72           H  
ATOM   3954 1HD1 LEU A 263     -24.148  31.438 -37.969  1.00  0.72           H  
ATOM   3955 2HD1 LEU A 263     -23.191  30.661 -36.685  1.00  0.72           H  
ATOM   3956 3HD1 LEU A 263     -24.939  30.347 -36.807  1.00  0.72           H  
ATOM   3957 1HD2 LEU A 263     -25.757  33.271 -37.364  1.00  0.72           H  
ATOM   3958 2HD2 LEU A 263     -26.546  32.194 -36.194  1.00  0.72           H  
ATOM   3959 3HD2 LEU A 263     -25.902  33.759 -35.661  1.00  0.72           H  
ATOM   3960  N   GLY A 264     -23.517  31.876 -31.562  1.00  0.68           N  
ATOM   3961  CA  GLY A 264     -23.548  31.250 -30.254  1.00  0.68           C  
ATOM   3962  C   GLY A 264     -23.384  32.204 -29.066  1.00  0.68           C  
ATOM   3963  O   GLY A 264     -23.283  31.732 -27.928  1.00  0.68           O  
ATOM   3964  H   GLY A 264     -22.613  31.906 -32.045  1.00  0.68           H  
ATOM   3965 1HA  GLY A 264     -24.477  30.698 -30.144  1.00  0.68           H  
ATOM   3966 2HA  GLY A 264     -22.745  30.513 -30.216  1.00  0.68           H  
ATOM   3967  N   LEU A 265     -23.338  33.521 -29.312  1.00  0.65           N  
ATOM   3968  CA  LEU A 265     -23.083  34.458 -28.219  1.00  0.65           C  
ATOM   3969  C   LEU A 265     -24.163  34.334 -27.172  1.00  0.65           C  
ATOM   3970  O   LEU A 265     -25.340  34.360 -27.511  1.00  0.65           O  
ATOM   3971  CB  LEU A 265     -23.030  35.891 -28.744  1.00  0.65           C  
ATOM   3972  CG  LEU A 265     -22.453  36.951 -27.812  1.00  0.65           C  
ATOM   3973  CD1 LEU A 265     -20.988  36.645 -27.609  1.00  0.65           C  
ATOM   3974  CD2 LEU A 265     -22.608  38.328 -28.440  1.00  0.65           C  
ATOM   3975  H   LEU A 265     -23.465  33.885 -30.257  1.00  0.65           H  
ATOM   3976  HA  LEU A 265     -22.132  34.224 -27.760  1.00  0.65           H  
ATOM   3977 1HB  LEU A 265     -22.454  35.889 -29.626  1.00  0.65           H  
ATOM   3978 2HB  LEU A 265     -24.045  36.192 -29.003  1.00  0.65           H  
ATOM   3979  HG  LEU A 265     -22.953  36.915 -26.838  1.00  0.65           H  
ATOM   3980 1HD1 LEU A 265     -20.558  37.375 -26.946  1.00  0.65           H  
ATOM   3981 2HD1 LEU A 265     -20.892  35.670 -27.186  1.00  0.65           H  
ATOM   3982 3HD1 LEU A 265     -20.476  36.668 -28.560  1.00  0.65           H  
ATOM   3983 1HD2 LEU A 265     -22.163  39.059 -27.785  1.00  0.65           H  
ATOM   3984 2HD2 LEU A 265     -22.107  38.352 -29.396  1.00  0.65           H  
ATOM   3985 3HD2 LEU A 265     -23.654  38.550 -28.579  1.00  0.65           H  
ATOM   3986  N   ARG A 266     -23.772  34.197 -25.903  1.00  0.62           N  
ATOM   3987  CA  ARG A 266     -24.708  34.102 -24.797  1.00  0.62           C  
ATOM   3988  C   ARG A 266     -24.683  35.387 -23.979  1.00  0.62           C  
ATOM   3989  O   ARG A 266     -25.732  35.867 -23.554  1.00  0.62           O  
ATOM   3990  CB  ARG A 266     -24.380  32.915 -23.910  1.00  0.62           C  
ATOM   3991  CG  ARG A 266     -24.606  31.562 -24.546  1.00  0.62           C  
ATOM   3992  CD  ARG A 266     -24.101  30.438 -23.693  1.00  0.62           C  
ATOM   3993  NE  ARG A 266     -24.820  30.319 -22.433  1.00  0.62           N  
ATOM   3994  CZ  ARG A 266     -24.480  29.511 -21.415  1.00  0.62           C  
ATOM   3995  NH1 ARG A 266     -23.421  28.727 -21.487  1.00  0.62           N  
ATOM   3996  NH2 ARG A 266     -25.237  29.524 -20.341  1.00  0.62           N  
ATOM   3997  H   ARG A 266     -22.791  34.174 -25.682  1.00  0.62           H  
ATOM   3998  HA  ARG A 266     -25.701  33.947 -25.191  1.00  0.62           H  
ATOM   3999 1HB  ARG A 266     -23.336  32.970 -23.603  1.00  0.62           H  
ATOM   4000 2HB  ARG A 266     -24.995  32.959 -23.007  1.00  0.62           H  
ATOM   4001 1HG  ARG A 266     -25.680  31.422 -24.706  1.00  0.62           H  
ATOM   4002 2HG  ARG A 266     -24.093  31.524 -25.504  1.00  0.62           H  
ATOM   4003 1HD  ARG A 266     -24.213  29.500 -24.238  1.00  0.62           H  
ATOM   4004 2HD  ARG A 266     -23.050  30.600 -23.470  1.00  0.62           H  
ATOM   4005  HE  ARG A 266     -25.661  30.892 -22.280  1.00  0.62           H  
ATOM   4006 1HH1 ARG A 266     -22.850  28.727 -22.318  1.00  0.62           H  
ATOM   4007 2HH1 ARG A 266     -23.184  28.129 -20.710  1.00  0.62           H  
ATOM   4008 1HH2 ARG A 266     -26.056  30.155 -20.339  1.00  0.62           H  
ATOM   4009 2HH2 ARG A 266     -25.027  28.939 -19.552  1.00  0.62           H  
ATOM   4010  N   VAL A 267     -23.505  35.978 -23.802  1.00  0.60           N  
ATOM   4011  CA  VAL A 267     -23.416  37.208 -23.022  1.00  0.60           C  
ATOM   4012  C   VAL A 267     -22.767  38.345 -23.808  1.00  0.60           C  
ATOM   4013  O   VAL A 267     -21.653  38.211 -24.322  1.00  0.60           O  
ATOM   4014  CB  VAL A 267     -22.622  36.968 -21.724  1.00  0.60           C  
ATOM   4015  CG1 VAL A 267     -22.519  38.277 -20.930  1.00  0.60           C  
ATOM   4016  CG2 VAL A 267     -23.289  35.866 -20.899  1.00  0.60           C  
ATOM   4017  H   VAL A 267     -22.662  35.552 -24.174  1.00  0.60           H  
ATOM   4018  HA  VAL A 267     -24.423  37.520 -22.748  1.00  0.60           H  
ATOM   4019  HB  VAL A 267     -21.612  36.663 -21.975  1.00  0.60           H  
ATOM   4020 1HG1 VAL A 267     -21.947  38.110 -20.024  1.00  0.60           H  
ATOM   4021 2HG1 VAL A 267     -22.022  39.030 -21.533  1.00  0.60           H  
ATOM   4022 3HG1 VAL A 267     -23.517  38.625 -20.666  1.00  0.60           H  
ATOM   4023 1HG2 VAL A 267     -22.727  35.698 -19.995  1.00  0.60           H  
ATOM   4024 2HG2 VAL A 267     -24.293  36.155 -20.636  1.00  0.60           H  
ATOM   4025 3HG2 VAL A 267     -23.322  34.947 -21.470  1.00  0.60           H  
ATOM   4026  N   LEU A 268     -23.466  39.476 -23.869  1.00  0.59           N  
ATOM   4027  CA  LEU A 268     -22.960  40.667 -24.538  1.00  0.59           C  
ATOM   4028  C   LEU A 268     -23.043  41.872 -23.628  1.00  0.59           C  
ATOM   4029  O   LEU A 268     -24.131  42.256 -23.188  1.00  0.59           O  
ATOM   4030  CB  LEU A 268     -23.734  40.930 -25.833  1.00  0.59           C  
ATOM   4031  CG  LEU A 268     -23.387  42.207 -26.624  1.00  0.59           C  
ATOM   4032  CD1 LEU A 268     -21.919  42.209 -27.036  1.00  0.59           C  
ATOM   4033  CD2 LEU A 268     -24.241  42.230 -27.890  1.00  0.59           C  
ATOM   4034  H   LEU A 268     -24.393  39.498 -23.445  1.00  0.59           H  
ATOM   4035  HA  LEU A 268     -21.914  40.506 -24.793  1.00  0.59           H  
ATOM   4036 1HB  LEU A 268     -23.620  40.092 -26.479  1.00  0.59           H  
ATOM   4037 2HB  LEU A 268     -24.791  41.002 -25.574  1.00  0.59           H  
ATOM   4038  HG  LEU A 268     -23.586  43.083 -26.008  1.00  0.59           H  
ATOM   4039 1HD1 LEU A 268     -21.700  43.111 -27.602  1.00  0.59           H  
ATOM   4040 2HD1 LEU A 268     -21.282  42.180 -26.152  1.00  0.59           H  
ATOM   4041 3HD1 LEU A 268     -21.726  41.346 -27.647  1.00  0.59           H  
ATOM   4042 1HD2 LEU A 268     -24.009  43.115 -28.454  1.00  0.59           H  
ATOM   4043 2HD2 LEU A 268     -24.019  41.351 -28.494  1.00  0.59           H  
ATOM   4044 3HD2 LEU A 268     -25.289  42.228 -27.642  1.00  0.59           H  
ATOM   4045  N   ARG A 269     -21.882  42.441 -23.340  1.00  0.59           N  
ATOM   4046  CA  ARG A 269     -21.794  43.591 -22.462  1.00  0.59           C  
ATOM   4047  C   ARG A 269     -21.268  44.811 -23.195  1.00  0.59           C  
ATOM   4048  O   ARG A 269     -20.158  44.831 -23.723  1.00  0.59           O  
ATOM   4049  CB  ARG A 269     -20.914  43.295 -21.264  1.00  0.59           C  
ATOM   4050  CG  ARG A 269     -21.428  42.304 -20.242  1.00  0.59           C  
ATOM   4051  CD  ARG A 269     -20.402  42.138 -19.190  1.00  0.59           C  
ATOM   4052  NE  ARG A 269     -20.842  41.361 -18.069  1.00  0.59           N  
ATOM   4053  CZ  ARG A 269     -20.076  41.146 -16.986  1.00  0.59           C  
ATOM   4054  NH1 ARG A 269     -18.845  41.632 -16.946  1.00  0.59           N  
ATOM   4055  NH2 ARG A 269     -20.544  40.445 -15.966  1.00  0.59           N  
ATOM   4056  H   ARG A 269     -21.029  42.043 -23.741  1.00  0.59           H  
ATOM   4057  HA  ARG A 269     -22.793  43.828 -22.101  1.00  0.59           H  
ATOM   4058 1HB  ARG A 269     -19.974  42.915 -21.596  1.00  0.59           H  
ATOM   4059 2HB  ARG A 269     -20.707  44.225 -20.735  1.00  0.59           H  
ATOM   4060 1HG  ARG A 269     -22.345  42.666 -19.787  1.00  0.59           H  
ATOM   4061 2HG  ARG A 269     -21.604  41.341 -20.714  1.00  0.59           H  
ATOM   4062 1HD  ARG A 269     -19.545  41.626 -19.628  1.00  0.59           H  
ATOM   4063 2HD  ARG A 269     -20.085  43.116 -18.827  1.00  0.59           H  
ATOM   4064  HE  ARG A 269     -21.781  40.979 -18.081  1.00  0.59           H  
ATOM   4065 1HH1 ARG A 269     -18.454  42.161 -17.759  1.00  0.59           H  
ATOM   4066 2HH1 ARG A 269     -18.265  41.473 -16.137  1.00  0.59           H  
ATOM   4067 1HH2 ARG A 269     -21.485  40.068 -15.996  1.00  0.59           H  
ATOM   4068 2HH2 ARG A 269     -19.964  40.286 -15.156  1.00  0.59           H  
ATOM   4069  N   LEU A 270     -22.100  45.828 -23.228  1.00  0.60           N  
ATOM   4070  CA  LEU A 270     -21.861  47.092 -23.898  1.00  0.60           C  
ATOM   4071  C   LEU A 270     -22.052  48.265 -22.932  1.00  0.60           C  
ATOM   4072  O   LEU A 270     -22.211  49.418 -23.350  1.00  0.60           O  
ATOM   4073  CB  LEU A 270     -22.891  47.164 -25.014  1.00  0.60           C  
ATOM   4074  CG  LEU A 270     -22.746  46.163 -26.140  1.00  0.60           C  
ATOM   4075  CD1 LEU A 270     -24.034  46.083 -26.858  1.00  0.60           C  
ATOM   4076  CD2 LEU A 270     -21.675  46.651 -27.082  1.00  0.60           C  
ATOM   4077  H   LEU A 270     -23.002  45.729 -22.774  1.00  0.60           H  
ATOM   4078  HA  LEU A 270     -20.845  47.106 -24.292  1.00  0.60           H  
ATOM   4079 1HB  LEU A 270     -23.861  46.984 -24.562  1.00  0.60           H  
ATOM   4080 2HB  LEU A 270     -22.895  48.151 -25.435  1.00  0.60           H  
ATOM   4081  HG  LEU A 270     -22.481  45.181 -25.760  1.00  0.60           H  
ATOM   4082 1HD1 LEU A 270     -23.946  45.397 -27.691  1.00  0.60           H  
ATOM   4083 2HD1 LEU A 270     -24.803  45.731 -26.172  1.00  0.60           H  
ATOM   4084 3HD1 LEU A 270     -24.294  47.060 -27.202  1.00  0.60           H  
ATOM   4085 1HD2 LEU A 270     -21.570  45.957 -27.903  1.00  0.60           H  
ATOM   4086 2HD2 LEU A 270     -21.947  47.630 -27.467  1.00  0.60           H  
ATOM   4087 3HD2 LEU A 270     -20.737  46.725 -26.546  1.00  0.60           H  
ATOM   4088  N   SER A 271     -22.059  47.968 -21.641  1.00  0.62           N  
ATOM   4089  CA  SER A 271     -22.347  49.009 -20.680  1.00  0.62           C  
ATOM   4090  C   SER A 271     -21.267  50.076 -20.626  1.00  0.62           C  
ATOM   4091  O   SER A 271     -20.110  49.816 -20.951  1.00  0.62           O  
ATOM   4092  CB  SER A 271     -22.578  48.395 -19.309  1.00  0.62           C  
ATOM   4093  OG  SER A 271     -21.413  47.790 -18.810  1.00  0.62           O  
ATOM   4094  H   SER A 271     -21.911  47.017 -21.340  1.00  0.62           H  
ATOM   4095  HA  SER A 271     -23.271  49.480 -21.002  1.00  0.62           H  
ATOM   4096 1HB  SER A 271     -22.906  49.167 -18.615  1.00  0.62           H  
ATOM   4097 2HB  SER A 271     -23.378  47.656 -19.375  1.00  0.62           H  
ATOM   4098  HG  SER A 271     -21.634  47.493 -17.919  1.00  0.62           H  
ATOM   4099  N   HIS A 272     -21.660  51.264 -20.196  1.00  0.63           N  
ATOM   4100  CA  HIS A 272     -20.810  52.445 -20.040  1.00  0.63           C  
ATOM   4101  C   HIS A 272     -20.253  52.991 -21.358  1.00  0.63           C  
ATOM   4102  O   HIS A 272     -19.400  53.879 -21.339  1.00  0.63           O  
ATOM   4103  CB  HIS A 272     -19.632  52.150 -19.101  1.00  0.63           C  
ATOM   4104  CG  HIS A 272     -19.995  51.690 -17.731  1.00  0.63           C  
ATOM   4105  ND1 HIS A 272     -20.290  52.560 -16.706  1.00  0.63           N  
ATOM   4106  CD2 HIS A 272     -20.098  50.449 -17.213  1.00  0.63           C  
ATOM   4107  CE1 HIS A 272     -20.550  51.871 -15.613  1.00  0.63           C  
ATOM   4108  NE2 HIS A 272     -20.444  50.585 -15.892  1.00  0.63           N  
ATOM   4109  H   HIS A 272     -22.645  51.352 -19.968  1.00  0.63           H  
ATOM   4110  HA  HIS A 272     -21.397  53.250 -19.599  1.00  0.63           H  
ATOM   4111 1HB  HIS A 272     -19.005  51.406 -19.517  1.00  0.63           H  
ATOM   4112 2HB  HIS A 272     -19.027  53.047 -18.999  1.00  0.63           H  
ATOM   4113  HD1 HIS A 272     -20.295  53.560 -16.759  1.00  0.63           H  
ATOM   4114  HD2 HIS A 272     -19.948  49.464 -17.640  1.00  0.63           H  
ATOM   4115  HE1 HIS A 272     -20.808  52.384 -14.689  1.00  0.63           H  
ATOM   4116  N   ASN A 273     -20.748  52.504 -22.498  1.00  0.66           N  
ATOM   4117  CA  ASN A 273     -20.336  53.062 -23.777  1.00  0.66           C  
ATOM   4118  C   ASN A 273     -21.240  54.243 -24.075  1.00  0.66           C  
ATOM   4119  O   ASN A 273     -21.939  54.723 -23.187  1.00  0.66           O  
ATOM   4120  CB  ASN A 273     -20.358  52.043 -24.883  1.00  0.66           C  
ATOM   4121  CG  ASN A 273     -21.670  51.595 -25.279  1.00  0.66           C  
ATOM   4122  OD1 ASN A 273     -22.705  52.221 -24.995  1.00  0.66           O  
ATOM   4123  ND2 ASN A 273     -21.680  50.502 -25.981  1.00  0.66           N  
ATOM   4124  H   ASN A 273     -21.401  51.719 -22.492  1.00  0.66           H  
ATOM   4125  HA  ASN A 273     -19.316  53.442 -23.690  1.00  0.66           H  
ATOM   4126 1HB  ASN A 273     -19.846  52.448 -25.752  1.00  0.66           H  
ATOM   4127 2HB  ASN A 273     -19.796  51.169 -24.554  1.00  0.66           H  
ATOM   4128 1HD2 ASN A 273     -22.545  50.147 -26.314  1.00  0.66           H  
ATOM   4129 2HD2 ASN A 273     -20.830  50.029 -26.190  1.00  0.66           H  
ATOM   4130  N   ALA A 274     -21.220  54.743 -25.303  1.00  0.69           N  
ATOM   4131  CA  ALA A 274     -22.001  55.915 -25.660  1.00  0.69           C  
ATOM   4132  C   ALA A 274     -23.081  55.584 -26.708  1.00  0.69           C  
ATOM   4133  O   ALA A 274     -23.448  56.428 -27.522  1.00  0.69           O  
ATOM   4134  CB  ALA A 274     -21.068  57.018 -26.152  1.00  0.69           C  
ATOM   4135  H   ALA A 274     -20.665  54.315 -26.035  1.00  0.69           H  
ATOM   4136  HA  ALA A 274     -22.515  56.268 -24.768  1.00  0.69           H  
ATOM   4137 1HB  ALA A 274     -21.632  57.906 -26.390  1.00  0.69           H  
ATOM   4138 2HB  ALA A 274     -20.349  57.248 -25.371  1.00  0.69           H  
ATOM   4139 3HB  ALA A 274     -20.538  56.683 -27.024  1.00  0.69           H  
ATOM   4140  N   ILE A 275     -23.650  54.385 -26.672  1.00  0.73           N  
ATOM   4141  CA  ILE A 275     -24.748  54.107 -27.604  1.00  0.73           C  
ATOM   4142  C   ILE A 275     -25.949  54.999 -27.277  1.00  0.73           C  
ATOM   4143  O   ILE A 275     -26.349  55.097 -26.116  1.00  0.73           O  
ATOM   4144  CB  ILE A 275     -25.200  52.630 -27.535  1.00  0.73           C  
ATOM   4145  CG1 ILE A 275     -24.124  51.680 -28.019  1.00  0.73           C  
ATOM   4146  CG2 ILE A 275     -26.497  52.426 -28.321  1.00  0.73           C  
ATOM   4147  CD1 ILE A 275     -24.441  50.223 -27.691  1.00  0.73           C  
ATOM   4148  H   ILE A 275     -23.324  53.679 -26.014  1.00  0.73           H  
ATOM   4149  HA  ILE A 275     -24.414  54.333 -28.614  1.00  0.73           H  
ATOM   4150  HB  ILE A 275     -25.384  52.379 -26.496  1.00  0.73           H  
ATOM   4151 1HG1 ILE A 275     -24.027  51.748 -29.082  1.00  0.73           H  
ATOM   4152 2HG1 ILE A 275     -23.188  51.978 -27.582  1.00  0.73           H  
ATOM   4153 1HG2 ILE A 275     -26.810  51.400 -28.226  1.00  0.73           H  
ATOM   4154 2HG2 ILE A 275     -27.275  53.069 -27.928  1.00  0.73           H  
ATOM   4155 3HG2 ILE A 275     -26.338  52.657 -29.370  1.00  0.73           H  
ATOM   4156 1HD1 ILE A 275     -23.638  49.587 -28.049  1.00  0.73           H  
ATOM   4157 2HD1 ILE A 275     -24.538  50.104 -26.609  1.00  0.73           H  
ATOM   4158 3HD1 ILE A 275     -25.371  49.936 -28.167  1.00  0.73           H  
ATOM   4159  N   ALA A 276     -26.484  55.691 -28.297  1.00  0.78           N  
ATOM   4160  CA  ALA A 276     -27.640  56.589 -28.125  1.00  0.78           C  
ATOM   4161  C   ALA A 276     -28.949  55.994 -28.630  1.00  0.78           C  
ATOM   4162  O   ALA A 276     -30.049  56.466 -28.300  1.00  0.78           O  
ATOM   4163  CB  ALA A 276     -27.391  57.892 -28.852  1.00  0.78           C  
ATOM   4164  H   ALA A 276     -26.065  55.594 -29.214  1.00  0.78           H  
ATOM   4165  HA  ALA A 276     -27.759  56.779 -27.067  1.00  0.78           H  
ATOM   4166 1HB  ALA A 276     -28.234  58.561 -28.686  1.00  0.78           H  
ATOM   4167 2HB  ALA A 276     -26.493  58.352 -28.483  1.00  0.78           H  
ATOM   4168 3HB  ALA A 276     -27.285  57.694 -29.915  1.00  0.78           H  
ATOM   4169  N   SER A 277     -28.830  54.994 -29.480  1.00  0.82           N  
ATOM   4170  CA  SER A 277     -29.988  54.401 -30.115  1.00  0.82           C  
ATOM   4171  C   SER A 277     -29.681  53.012 -30.631  1.00  0.82           C  
ATOM   4172  O   SER A 277     -28.566  52.736 -31.077  1.00  0.82           O  
ATOM   4173  CB  SER A 277     -30.453  55.282 -31.259  1.00  0.82           C  
ATOM   4174  OG  SER A 277     -31.561  54.725 -31.905  1.00  0.82           O  
ATOM   4175  H   SER A 277     -27.911  54.641 -29.692  1.00  0.82           H  
ATOM   4176  HA  SER A 277     -30.789  54.321 -29.376  1.00  0.82           H  
ATOM   4177 1HB  SER A 277     -30.710  56.272 -30.881  1.00  0.82           H  
ATOM   4178 2HB  SER A 277     -29.639  55.406 -31.971  1.00  0.82           H  
ATOM   4179  HG  SER A 277     -31.285  53.844 -32.178  1.00  0.82           H  
ATOM   4180  N   LEU A 278     -30.685  52.150 -30.584  1.00  0.86           N  
ATOM   4181  CA  LEU A 278     -30.582  50.801 -31.121  1.00  0.86           C  
ATOM   4182  C   LEU A 278     -31.650  50.522 -32.165  1.00  0.86           C  
ATOM   4183  O   LEU A 278     -32.834  50.792 -31.953  1.00  0.86           O  
ATOM   4184  CB  LEU A 278     -30.711  49.808 -29.975  1.00  0.86           C  
ATOM   4185  CG  LEU A 278     -29.609  49.851 -28.958  1.00  0.86           C  
ATOM   4186  CD1 LEU A 278     -29.991  49.045 -27.803  1.00  0.86           C  
ATOM   4187  CD2 LEU A 278     -28.339  49.276 -29.576  1.00  0.86           C  
ATOM   4188  H   LEU A 278     -31.560  52.454 -30.175  1.00  0.86           H  
ATOM   4189  HA  LEU A 278     -29.606  50.681 -31.590  1.00  0.86           H  
ATOM   4190 1HB  LEU A 278     -31.655  49.980 -29.463  1.00  0.86           H  
ATOM   4191 2HB  LEU A 278     -30.731  48.800 -30.401  1.00  0.86           H  
ATOM   4192  HG  LEU A 278     -29.434  50.870 -28.632  1.00  0.86           H  
ATOM   4193 1HD1 LEU A 278     -29.178  49.094 -27.115  1.00  0.86           H  
ATOM   4194 2HD1 LEU A 278     -30.894  49.444 -27.345  1.00  0.86           H  
ATOM   4195 3HD1 LEU A 278     -30.166  48.033 -28.101  1.00  0.86           H  
ATOM   4196 1HD2 LEU A 278     -27.544  49.278 -28.845  1.00  0.86           H  
ATOM   4197 2HD2 LEU A 278     -28.528  48.253 -29.897  1.00  0.86           H  
ATOM   4198 3HD2 LEU A 278     -28.044  49.874 -30.440  1.00  0.86           H  
ATOM   4199  N   ARG A 279     -31.224  49.971 -33.293  1.00  0.90           N  
ATOM   4200  CA  ARG A 279     -32.134  49.588 -34.362  1.00  0.90           C  
ATOM   4201  C   ARG A 279     -32.554  48.129 -34.114  1.00  0.90           C  
ATOM   4202  O   ARG A 279     -31.743  47.369 -33.588  1.00  0.90           O  
ATOM   4203  CB  ARG A 279     -31.436  49.773 -35.706  1.00  0.90           C  
ATOM   4204  CG  ARG A 279     -31.085  51.239 -36.005  1.00  0.90           C  
ATOM   4205  CD  ARG A 279     -30.239  51.409 -37.225  1.00  0.90           C  
ATOM   4206  NE  ARG A 279     -30.918  51.038 -38.450  1.00  0.90           N  
ATOM   4207  CZ  ARG A 279     -31.720  51.833 -39.180  1.00  0.90           C  
ATOM   4208  NH1 ARG A 279     -31.981  53.072 -38.810  1.00  0.90           N  
ATOM   4209  NH2 ARG A 279     -32.233  51.332 -40.282  1.00  0.90           N  
ATOM   4210  H   ARG A 279     -30.228  49.803 -33.404  1.00  0.90           H  
ATOM   4211  HA  ARG A 279     -32.988  50.256 -34.330  1.00  0.90           H  
ATOM   4212 1HB  ARG A 279     -30.507  49.199 -35.726  1.00  0.90           H  
ATOM   4213 2HB  ARG A 279     -32.066  49.406 -36.513  1.00  0.90           H  
ATOM   4214 1HG  ARG A 279     -32.005  51.803 -36.152  1.00  0.90           H  
ATOM   4215 2HG  ARG A 279     -30.539  51.655 -35.156  1.00  0.90           H  
ATOM   4216 1HD  ARG A 279     -29.931  52.451 -37.311  1.00  0.90           H  
ATOM   4217 2HD  ARG A 279     -29.353  50.780 -37.130  1.00  0.90           H  
ATOM   4218  HE  ARG A 279     -30.765  50.094 -38.825  1.00  0.90           H  
ATOM   4219 1HH1 ARG A 279     -31.577  53.441 -37.962  1.00  0.90           H  
ATOM   4220 2HH1 ARG A 279     -32.584  53.651 -39.376  1.00  0.90           H  
ATOM   4221 1HH2 ARG A 279     -31.979  50.360 -40.521  1.00  0.90           H  
ATOM   4222 2HH2 ARG A 279     -32.838  51.881 -40.870  1.00  0.90           H  
ATOM   4223  N   PRO A 280     -33.767  47.689 -34.490  1.00  0.92           N  
ATOM   4224  CA  PRO A 280     -34.243  46.304 -34.397  1.00  0.92           C  
ATOM   4225  C   PRO A 280     -33.290  45.251 -34.974  1.00  0.92           C  
ATOM   4226  O   PRO A 280     -33.241  44.119 -34.498  1.00  0.92           O  
ATOM   4227  CB  PRO A 280     -35.549  46.374 -35.194  1.00  0.92           C  
ATOM   4228  CG  PRO A 280     -36.039  47.791 -34.995  1.00  0.92           C  
ATOM   4229  CD  PRO A 280     -34.787  48.642 -34.989  1.00  0.92           C  
ATOM   4230  HA  PRO A 280     -34.448  46.063 -33.350  1.00  0.92           H  
ATOM   4231 1HB  PRO A 280     -35.361  46.119 -36.247  1.00  0.92           H  
ATOM   4232 2HB  PRO A 280     -36.259  45.622 -34.806  1.00  0.92           H  
ATOM   4233 1HG  PRO A 280     -36.732  48.064 -35.804  1.00  0.92           H  
ATOM   4234 2HG  PRO A 280     -36.615  47.863 -34.055  1.00  0.92           H  
ATOM   4235 1HD  PRO A 280     -34.543  49.008 -35.996  1.00  0.92           H  
ATOM   4236 2HD  PRO A 280     -34.960  49.454 -34.264  1.00  0.92           H  
ATOM   4237  N   ARG A 281     -32.516  45.609 -35.988  1.00  0.93           N  
ATOM   4238  CA  ARG A 281     -31.597  44.657 -36.601  1.00  0.93           C  
ATOM   4239  C   ARG A 281     -30.189  44.653 -35.982  1.00  0.93           C  
ATOM   4240  O   ARG A 281     -29.319  43.882 -36.398  1.00  0.93           O  
ATOM   4241  CB  ARG A 281     -31.506  44.937 -38.084  1.00  0.93           C  
ATOM   4242  CG  ARG A 281     -32.775  44.683 -38.864  1.00  0.93           C  
ATOM   4243  CD  ARG A 281     -32.591  44.995 -40.306  1.00  0.93           C  
ATOM   4244  NE  ARG A 281     -33.789  44.708 -41.085  1.00  0.93           N  
ATOM   4245  CZ  ARG A 281     -33.891  44.889 -42.414  1.00  0.93           C  
ATOM   4246  NH1 ARG A 281     -32.868  45.362 -43.092  1.00  0.93           N  
ATOM   4247  NH2 ARG A 281     -35.019  44.593 -43.036  1.00  0.93           N  
ATOM   4248  H   ARG A 281     -32.566  46.544 -36.363  1.00  0.93           H  
ATOM   4249  HA  ARG A 281     -32.021  43.660 -36.480  1.00  0.93           H  
ATOM   4250 1HB  ARG A 281     -31.246  45.979 -38.235  1.00  0.93           H  
ATOM   4251 2HB  ARG A 281     -30.710  44.334 -38.526  1.00  0.93           H  
ATOM   4252 1HG  ARG A 281     -33.056  43.634 -38.766  1.00  0.93           H  
ATOM   4253 2HG  ARG A 281     -33.574  45.314 -38.474  1.00  0.93           H  
ATOM   4254 1HD  ARG A 281     -32.356  46.056 -40.420  1.00  0.93           H  
ATOM   4255 2HD  ARG A 281     -31.769  44.403 -40.707  1.00  0.93           H  
ATOM   4256  HE  ARG A 281     -34.595  44.343 -40.594  1.00  0.93           H  
ATOM   4257 1HH1 ARG A 281     -32.001  45.596 -42.608  1.00  0.93           H  
ATOM   4258 2HH1 ARG A 281     -32.941  45.501 -44.088  1.00  0.93           H  
ATOM   4259 1HH2 ARG A 281     -35.804  44.229 -42.512  1.00  0.93           H  
ATOM   4260 2HH2 ARG A 281     -35.096  44.729 -44.032  1.00  0.93           H  
ATOM   4261  N   THR A 282     -29.965  45.470 -34.958  1.00  0.94           N  
ATOM   4262  CA  THR A 282     -28.638  45.605 -34.357  1.00  0.94           C  
ATOM   4263  C   THR A 282     -28.059  44.291 -33.869  1.00  0.94           C  
ATOM   4264  O   THR A 282     -26.872  44.018 -34.046  1.00  0.94           O  
ATOM   4265  CB  THR A 282     -28.669  46.519 -33.139  1.00  0.94           C  
ATOM   4266  OG1 THR A 282     -29.166  47.801 -33.504  1.00  0.94           O  
ATOM   4267  CG2 THR A 282     -27.277  46.666 -32.599  1.00  0.94           C  
ATOM   4268  H   THR A 282     -30.720  46.050 -34.590  1.00  0.94           H  
ATOM   4269  HA  THR A 282     -27.960  46.024 -35.100  1.00  0.94           H  
ATOM   4270  HB  THR A 282     -29.316  46.094 -32.368  1.00  0.94           H  
ATOM   4271  HG1 THR A 282     -30.141  47.726 -33.497  1.00  0.94           H  
ATOM   4272 1HG2 THR A 282     -27.308  47.315 -31.742  1.00  0.94           H  
ATOM   4273 2HG2 THR A 282     -26.890  45.693 -32.306  1.00  0.94           H  
ATOM   4274 3HG2 THR A 282     -26.636  47.096 -33.366  1.00  0.94           H  
ATOM   4275  N   PHE A 283     -28.899  43.498 -33.219  1.00  0.93           N  
ATOM   4276  CA  PHE A 283     -28.492  42.249 -32.600  1.00  0.93           C  
ATOM   4277  C   PHE A 283     -28.997  41.048 -33.394  1.00  0.93           C  
ATOM   4278  O   PHE A 283     -29.164  39.944 -32.856  1.00  0.93           O  
ATOM   4279  CB  PHE A 283     -29.019  42.218 -31.178  1.00  0.93           C  
ATOM   4280  CG  PHE A 283     -28.497  43.352 -30.328  1.00  0.93           C  
ATOM   4281  CD1 PHE A 283     -29.373  44.291 -29.821  1.00  0.93           C  
ATOM   4282  CD2 PHE A 283     -27.145  43.500 -30.052  1.00  0.93           C  
ATOM   4283  CE1 PHE A 283     -28.924  45.334 -29.063  1.00  0.93           C  
ATOM   4284  CE2 PHE A 283     -26.700  44.559 -29.289  1.00  0.93           C  
ATOM   4285  CZ  PHE A 283     -27.591  45.474 -28.796  1.00  0.93           C  
ATOM   4286  H   PHE A 283     -29.865  43.789 -33.143  1.00  0.93           H  
ATOM   4287  HA  PHE A 283     -27.402  42.209 -32.574  1.00  0.93           H  
ATOM   4288 1HB  PHE A 283     -30.107  42.265 -31.190  1.00  0.93           H  
ATOM   4289 2HB  PHE A 283     -28.742  41.309 -30.727  1.00  0.93           H  
ATOM   4290  HD1 PHE A 283     -30.441  44.193 -30.032  1.00  0.93           H  
ATOM   4291  HD2 PHE A 283     -26.431  42.779 -30.448  1.00  0.93           H  
ATOM   4292  HE1 PHE A 283     -29.634  46.044 -28.681  1.00  0.93           H  
ATOM   4293  HE2 PHE A 283     -25.644  44.673 -29.082  1.00  0.93           H  
ATOM   4294  HZ  PHE A 283     -27.242  46.305 -28.201  1.00  0.93           H  
ATOM   4295  N   LYS A 284     -29.260  41.272 -34.675  1.00  0.91           N  
ATOM   4296  CA  LYS A 284     -29.754  40.230 -35.548  1.00  0.91           C  
ATOM   4297  C   LYS A 284     -28.801  39.052 -35.561  1.00  0.91           C  
ATOM   4298  O   LYS A 284     -27.579  39.215 -35.544  1.00  0.91           O  
ATOM   4299  CB  LYS A 284     -29.968  40.765 -36.956  1.00  0.91           C  
ATOM   4300  CG  LYS A 284     -30.588  39.797 -37.956  1.00  0.91           C  
ATOM   4301  CD  LYS A 284     -30.860  40.492 -39.276  1.00  0.91           C  
ATOM   4302  CE  LYS A 284     -29.567  40.673 -40.078  1.00  0.91           C  
ATOM   4303  NZ  LYS A 284     -29.068  39.385 -40.677  1.00  0.91           N  
ATOM   4304  H   LYS A 284     -29.113  42.199 -35.082  1.00  0.91           H  
ATOM   4305  HA  LYS A 284     -30.710  39.878 -35.163  1.00  0.91           H  
ATOM   4306 1HB  LYS A 284     -30.615  41.630 -36.914  1.00  0.91           H  
ATOM   4307 2HB  LYS A 284     -29.009  41.101 -37.361  1.00  0.91           H  
ATOM   4308 1HG  LYS A 284     -29.899  38.988 -38.140  1.00  0.91           H  
ATOM   4309 2HG  LYS A 284     -31.515  39.382 -37.564  1.00  0.91           H  
ATOM   4310 1HD  LYS A 284     -31.559  39.899 -39.863  1.00  0.91           H  
ATOM   4311 2HD  LYS A 284     -31.301  41.473 -39.088  1.00  0.91           H  
ATOM   4312 1HE  LYS A 284     -29.743  41.380 -40.880  1.00  0.91           H  
ATOM   4313 2HE  LYS A 284     -28.800  41.074 -39.418  1.00  0.91           H  
ATOM   4314 1HZ  LYS A 284     -28.215  39.568 -41.187  1.00  0.91           H  
ATOM   4315 2HZ  LYS A 284     -28.863  38.675 -39.951  1.00  0.91           H  
ATOM   4316 3HZ  LYS A 284     -29.755  39.015 -41.297  1.00  0.91           H  
ATOM   4317  N   ASP A 285     -29.393  37.868 -35.534  1.00  0.88           N  
ATOM   4318  CA  ASP A 285     -28.731  36.568 -35.546  1.00  0.88           C  
ATOM   4319  C   ASP A 285     -27.973  36.198 -34.268  1.00  0.88           C  
ATOM   4320  O   ASP A 285     -27.381  35.121 -34.191  1.00  0.88           O  
ATOM   4321  CB  ASP A 285     -27.802  36.468 -36.763  1.00  0.88           C  
ATOM   4322  CG  ASP A 285     -28.590  36.549 -38.085  1.00  0.88           C  
ATOM   4323  OD1 ASP A 285     -29.601  35.902 -38.198  1.00  0.88           O  
ATOM   4324  OD2 ASP A 285     -28.216  37.330 -38.942  1.00  0.88           O  
ATOM   4325  H   ASP A 285     -30.403  37.862 -35.516  1.00  0.88           H  
ATOM   4326  HA  ASP A 285     -29.506  35.818 -35.678  1.00  0.88           H  
ATOM   4327 1HB  ASP A 285     -27.033  37.233 -36.751  1.00  0.88           H  
ATOM   4328 2HB  ASP A 285     -27.292  35.513 -36.733  1.00  0.88           H  
ATOM   4329  N   LEU A 286     -28.115  36.980 -33.196  1.00  0.83           N  
ATOM   4330  CA  LEU A 286     -27.539  36.543 -31.926  1.00  0.83           C  
ATOM   4331  C   LEU A 286     -28.590  35.655 -31.258  1.00  0.83           C  
ATOM   4332  O   LEU A 286     -29.198  36.006 -30.244  1.00  0.83           O  
ATOM   4333  CB  LEU A 286     -27.173  37.727 -31.032  1.00  0.83           C  
ATOM   4334  CG  LEU A 286     -26.169  38.719 -31.593  1.00  0.83           C  
ATOM   4335  CD1 LEU A 286     -25.919  39.830 -30.569  1.00  0.83           C  
ATOM   4336  CD2 LEU A 286     -24.921  37.995 -31.930  1.00  0.83           C  
ATOM   4337  H   LEU A 286     -28.595  37.883 -33.246  1.00  0.83           H  
ATOM   4338  HA  LEU A 286     -26.641  35.951 -32.113  1.00  0.83           H  
ATOM   4339 1HB  LEU A 286     -28.080  38.277 -30.812  1.00  0.83           H  
ATOM   4340 2HB  LEU A 286     -26.761  37.342 -30.105  1.00  0.83           H  
ATOM   4341  HG  LEU A 286     -26.576  39.179 -32.502  1.00  0.83           H  
ATOM   4342 1HD1 LEU A 286     -25.207  40.546 -30.973  1.00  0.83           H  
ATOM   4343 2HD1 LEU A 286     -26.838  40.328 -30.348  1.00  0.83           H  
ATOM   4344 3HD1 LEU A 286     -25.522  39.399 -29.660  1.00  0.83           H  
ATOM   4345 1HD2 LEU A 286     -24.212  38.679 -32.341  1.00  0.83           H  
ATOM   4346 2HD2 LEU A 286     -24.508  37.530 -31.040  1.00  0.83           H  
ATOM   4347 3HD2 LEU A 286     -25.143  37.222 -32.668  1.00  0.83           H  
ATOM   4348  N   HIS A 287     -28.770  34.474 -31.842  1.00  0.78           N  
ATOM   4349  CA  HIS A 287     -29.873  33.569 -31.527  1.00  0.78           C  
ATOM   4350  C   HIS A 287     -29.819  32.981 -30.139  1.00  0.78           C  
ATOM   4351  O   HIS A 287     -30.854  32.636 -29.569  1.00  0.78           O  
ATOM   4352  CB  HIS A 287     -29.902  32.418 -32.525  1.00  0.78           C  
ATOM   4353  CG  HIS A 287     -30.332  32.799 -33.912  1.00  0.78           C  
ATOM   4354  ND1 HIS A 287     -31.625  33.173 -34.214  1.00  0.78           N  
ATOM   4355  CD2 HIS A 287     -29.644  32.857 -35.074  1.00  0.78           C  
ATOM   4356  CE1 HIS A 287     -31.712  33.445 -35.507  1.00  0.78           C  
ATOM   4357  NE2 HIS A 287     -30.526  33.260 -36.052  1.00  0.78           N  
ATOM   4358  H   HIS A 287     -28.152  34.269 -32.627  1.00  0.78           H  
ATOM   4359  HA  HIS A 287     -30.812  34.116 -31.615  1.00  0.78           H  
ATOM   4360 1HB  HIS A 287     -28.901  31.979 -32.590  1.00  0.78           H  
ATOM   4361 2HB  HIS A 287     -30.568  31.638 -32.157  1.00  0.78           H  
ATOM   4362  HD2 HIS A 287     -28.593  32.631 -35.206  1.00  0.78           H  
ATOM   4363  HE1 HIS A 287     -32.609  33.768 -36.032  1.00  0.78           H  
ATOM   4364  HE2 HIS A 287     -30.295  33.398 -37.033  1.00  0.78           H  
ATOM   4365  N   PHE A 288     -28.630  32.856 -29.590  1.00  0.72           N  
ATOM   4366  CA  PHE A 288     -28.497  32.314 -28.254  1.00  0.72           C  
ATOM   4367  C   PHE A 288     -28.177  33.370 -27.212  1.00  0.72           C  
ATOM   4368  O   PHE A 288     -27.782  33.022 -26.104  1.00  0.72           O  
ATOM   4369  CB  PHE A 288     -27.442  31.217 -28.242  1.00  0.72           C  
ATOM   4370  CG  PHE A 288     -27.885  30.007 -29.022  1.00  0.72           C  
ATOM   4371  CD1 PHE A 288     -27.434  29.775 -30.300  1.00  0.72           C  
ATOM   4372  CD2 PHE A 288     -28.760  29.091 -28.460  1.00  0.72           C  
ATOM   4373  CE1 PHE A 288     -27.840  28.674 -31.013  1.00  0.72           C  
ATOM   4374  CE2 PHE A 288     -29.171  27.979 -29.167  1.00  0.72           C  
ATOM   4375  CZ  PHE A 288     -28.710  27.770 -30.448  1.00  0.72           C  
ATOM   4376  H   PHE A 288     -27.803  33.145 -30.103  1.00  0.72           H  
ATOM   4377  HA  PHE A 288     -29.445  31.860 -27.973  1.00  0.72           H  
ATOM   4378 1HB  PHE A 288     -26.515  31.597 -28.678  1.00  0.72           H  
ATOM   4379 2HB  PHE A 288     -27.228  30.919 -27.218  1.00  0.72           H  
ATOM   4380  HD1 PHE A 288     -26.760  30.472 -30.748  1.00  0.72           H  
ATOM   4381  HD2 PHE A 288     -29.126  29.258 -27.447  1.00  0.72           H  
ATOM   4382  HE1 PHE A 288     -27.472  28.518 -32.026  1.00  0.72           H  
ATOM   4383  HE2 PHE A 288     -29.857  27.268 -28.713  1.00  0.72           H  
ATOM   4384  HZ  PHE A 288     -29.033  26.894 -31.012  1.00  0.72           H  
ATOM   4385  N   LEU A 289     -28.355  34.660 -27.527  1.00  0.67           N  
ATOM   4386  CA  LEU A 289     -28.008  35.644 -26.508  1.00  0.67           C  
ATOM   4387  C   LEU A 289     -28.916  35.425 -25.302  1.00  0.67           C  
ATOM   4388  O   LEU A 289     -30.135  35.368 -25.450  1.00  0.67           O  
ATOM   4389  CB  LEU A 289     -28.159  37.073 -27.036  1.00  0.67           C  
ATOM   4390  CG  LEU A 289     -27.451  38.157 -26.199  1.00  0.67           C  
ATOM   4391  CD1 LEU A 289     -25.974  37.895 -26.294  1.00  0.67           C  
ATOM   4392  CD2 LEU A 289     -27.737  39.558 -26.745  1.00  0.67           C  
ATOM   4393  H   LEU A 289     -28.699  34.955 -28.442  1.00  0.67           H  
ATOM   4394  HA  LEU A 289     -26.985  35.503 -26.197  1.00  0.67           H  
ATOM   4395 1HB  LEU A 289     -27.801  37.120 -28.053  1.00  0.67           H  
ATOM   4396 2HB  LEU A 289     -29.213  37.297 -27.025  1.00  0.67           H  
ATOM   4397  HG  LEU A 289     -27.752  38.080 -25.150  1.00  0.67           H  
ATOM   4398 1HD1 LEU A 289     -25.444  38.618 -25.704  1.00  0.67           H  
ATOM   4399 2HD1 LEU A 289     -25.763  36.910 -25.929  1.00  0.67           H  
ATOM   4400 3HD1 LEU A 289     -25.659  37.963 -27.327  1.00  0.67           H  
ATOM   4401 1HD2 LEU A 289     -27.183  40.276 -26.157  1.00  0.67           H  
ATOM   4402 2HD2 LEU A 289     -27.416  39.619 -27.782  1.00  0.67           H  
ATOM   4403 3HD2 LEU A 289     -28.789  39.770 -26.683  1.00  0.67           H  
ATOM   4404  N   GLU A 290     -28.327  35.313 -24.117  1.00  0.63           N  
ATOM   4405  CA  GLU A 290     -29.054  35.134 -22.872  1.00  0.63           C  
ATOM   4406  C   GLU A 290     -28.978  36.402 -22.036  1.00  0.63           C  
ATOM   4407  O   GLU A 290     -29.930  36.742 -21.338  1.00  0.63           O  
ATOM   4408  CB  GLU A 290     -28.521  33.945 -22.069  1.00  0.63           C  
ATOM   4409  CG  GLU A 290     -28.714  32.583 -22.737  1.00  0.63           C  
ATOM   4410  CD  GLU A 290     -28.189  31.413 -21.925  1.00  0.63           C  
ATOM   4411  OE1 GLU A 290     -27.194  31.572 -21.247  1.00  0.63           O  
ATOM   4412  OE2 GLU A 290     -28.783  30.361 -21.986  1.00  0.63           O  
ATOM   4413  H   GLU A 290     -27.325  35.363 -24.072  1.00  0.63           H  
ATOM   4414  HA  GLU A 290     -30.098  34.932 -23.107  1.00  0.63           H  
ATOM   4415 1HB  GLU A 290     -27.451  34.082 -21.892  1.00  0.63           H  
ATOM   4416 2HB  GLU A 290     -29.015  33.915 -21.097  1.00  0.63           H  
ATOM   4417 1HG  GLU A 290     -29.777  32.436 -22.937  1.00  0.63           H  
ATOM   4418 2HG  GLU A 290     -28.198  32.600 -23.689  1.00  0.63           H  
ATOM   4419  N   GLU A 291     -27.875  37.131 -22.149  1.00  0.60           N  
ATOM   4420  CA  GLU A 291     -27.696  38.348 -21.369  1.00  0.60           C  
ATOM   4421  C   GLU A 291     -27.169  39.498 -22.210  1.00  0.60           C  
ATOM   4422  O   GLU A 291     -26.171  39.375 -22.923  1.00  0.60           O  
ATOM   4423  CB  GLU A 291     -26.756  38.070 -20.195  1.00  0.60           C  
ATOM   4424  CG  GLU A 291     -26.438  39.239 -19.278  1.00  0.60           C  
ATOM   4425  CD  GLU A 291     -25.607  38.789 -18.101  1.00  0.60           C  
ATOM   4426  OE1 GLU A 291     -25.400  37.606 -17.976  1.00  0.60           O  
ATOM   4427  OE2 GLU A 291     -25.160  39.616 -17.336  1.00  0.60           O  
ATOM   4428  H   GLU A 291     -27.123  36.798 -22.744  1.00  0.60           H  
ATOM   4429  HA  GLU A 291     -28.664  38.650 -20.973  1.00  0.60           H  
ATOM   4430 1HB  GLU A 291     -27.172  37.270 -19.585  1.00  0.60           H  
ATOM   4431 2HB  GLU A 291     -25.823  37.723 -20.588  1.00  0.60           H  
ATOM   4432 1HG  GLU A 291     -25.879  39.985 -19.843  1.00  0.60           H  
ATOM   4433 2HG  GLU A 291     -27.355  39.704 -18.932  1.00  0.60           H  
ATOM   4434  N   LEU A 292     -27.851  40.629 -22.092  1.00  0.59           N  
ATOM   4435  CA  LEU A 292     -27.480  41.845 -22.795  1.00  0.59           C  
ATOM   4436  C   LEU A 292     -27.438  43.028 -21.852  1.00  0.59           C  
ATOM   4437  O   LEU A 292     -28.449  43.365 -21.225  1.00  0.59           O  
ATOM   4438  CB  LEU A 292     -28.468  42.107 -23.939  1.00  0.59           C  
ATOM   4439  CG  LEU A 292     -28.305  43.410 -24.743  1.00  0.59           C  
ATOM   4440  CD1 LEU A 292     -26.941  43.475 -25.409  1.00  0.59           C  
ATOM   4441  CD2 LEU A 292     -29.371  43.421 -25.829  1.00  0.59           C  
ATOM   4442  H   LEU A 292     -28.684  40.630 -21.501  1.00  0.59           H  
ATOM   4443  HA  LEU A 292     -26.491  41.711 -23.220  1.00  0.59           H  
ATOM   4444 1HB  LEU A 292     -28.428  41.288 -24.618  1.00  0.59           H  
ATOM   4445 2HB  LEU A 292     -29.466  42.128 -23.508  1.00  0.59           H  
ATOM   4446  HG  LEU A 292     -28.419  44.268 -24.078  1.00  0.59           H  
ATOM   4447 1HD1 LEU A 292     -26.862  44.394 -25.982  1.00  0.59           H  
ATOM   4448 2HD1 LEU A 292     -26.154  43.453 -24.655  1.00  0.59           H  
ATOM   4449 3HD1 LEU A 292     -26.835  42.632 -26.066  1.00  0.59           H  
ATOM   4450 1HD2 LEU A 292     -29.286  44.319 -26.414  1.00  0.59           H  
ATOM   4451 2HD2 LEU A 292     -29.216  42.564 -26.469  1.00  0.59           H  
ATOM   4452 3HD2 LEU A 292     -30.357  43.370 -25.394  1.00  0.59           H  
ATOM   4453  N   GLN A 293     -26.259  43.635 -21.747  1.00  0.58           N  
ATOM   4454  CA  GLN A 293     -26.089  44.781 -20.874  1.00  0.58           C  
ATOM   4455  C   GLN A 293     -25.716  46.039 -21.640  1.00  0.58           C  
ATOM   4456  O   GLN A 293     -24.639  46.158 -22.220  1.00  0.58           O  
ATOM   4457  CB  GLN A 293     -25.056  44.520 -19.781  1.00  0.58           C  
ATOM   4458  CG  GLN A 293     -25.406  43.428 -18.789  1.00  0.58           C  
ATOM   4459  CD  GLN A 293     -24.410  43.407 -17.650  1.00  0.58           C  
ATOM   4460  OE1 GLN A 293     -23.797  44.444 -17.364  1.00  0.58           O  
ATOM   4461  NE2 GLN A 293     -24.244  42.275 -16.987  1.00  0.58           N  
ATOM   4462  H   GLN A 293     -25.471  43.265 -22.280  1.00  0.58           H  
ATOM   4463  HA  GLN A 293     -27.041  44.982 -20.394  1.00  0.58           H  
ATOM   4464 1HB  GLN A 293     -24.113  44.262 -20.233  1.00  0.58           H  
ATOM   4465 2HB  GLN A 293     -24.898  45.435 -19.214  1.00  0.58           H  
ATOM   4466 1HG  GLN A 293     -26.402  43.594 -18.386  1.00  0.58           H  
ATOM   4467 2HG  GLN A 293     -25.365  42.460 -19.294  1.00  0.58           H  
ATOM   4468 1HE2 GLN A 293     -23.617  42.242 -16.215  1.00  0.58           H  
ATOM   4469 2HE2 GLN A 293     -24.766  41.427 -17.241  1.00  0.58           H  
ATOM   4470  N   LEU A 294     -26.620  46.991 -21.599  1.00  0.58           N  
ATOM   4471  CA  LEU A 294     -26.539  48.280 -22.269  1.00  0.58           C  
ATOM   4472  C   LEU A 294     -26.624  49.410 -21.233  1.00  0.58           C  
ATOM   4473  O   LEU A 294     -26.932  50.566 -21.551  1.00  0.58           O  
ATOM   4474  CB  LEU A 294     -27.711  48.309 -23.239  1.00  0.58           C  
ATOM   4475  CG  LEU A 294     -27.620  47.369 -24.431  1.00  0.58           C  
ATOM   4476  CD1 LEU A 294     -28.989  47.160 -24.989  1.00  0.58           C  
ATOM   4477  CD2 LEU A 294     -26.746  48.029 -25.485  1.00  0.58           C  
ATOM   4478  H   LEU A 294     -27.485  46.810 -21.096  1.00  0.58           H  
ATOM   4479  HA  LEU A 294     -25.590  48.350 -22.806  1.00  0.58           H  
ATOM   4480 1HB  LEU A 294     -28.585  48.002 -22.682  1.00  0.58           H  
ATOM   4481 2HB  LEU A 294     -27.865  49.311 -23.599  1.00  0.58           H  
ATOM   4482  HG  LEU A 294     -27.195  46.410 -24.143  1.00  0.58           H  
ATOM   4483 1HD1 LEU A 294     -28.931  46.527 -25.863  1.00  0.58           H  
ATOM   4484 2HD1 LEU A 294     -29.619  46.688 -24.237  1.00  0.58           H  
ATOM   4485 3HD1 LEU A 294     -29.409  48.103 -25.247  1.00  0.58           H  
ATOM   4486 1HD2 LEU A 294     -26.677  47.392 -26.347  1.00  0.58           H  
ATOM   4487 2HD2 LEU A 294     -27.174  48.986 -25.775  1.00  0.58           H  
ATOM   4488 3HD2 LEU A 294     -25.754  48.196 -25.079  1.00  0.58           H  
ATOM   4489  N   GLY A 295     -26.337  49.055 -19.992  1.00  0.59           N  
ATOM   4490  CA  GLY A 295     -26.426  49.990 -18.888  1.00  0.59           C  
ATOM   4491  C   GLY A 295     -25.427  51.123 -18.999  1.00  0.59           C  
ATOM   4492  O   GLY A 295     -24.369  50.958 -19.597  1.00  0.59           O  
ATOM   4493  H   GLY A 295     -26.085  48.096 -19.806  1.00  0.59           H  
ATOM   4494 1HA  GLY A 295     -27.436  50.391 -18.850  1.00  0.59           H  
ATOM   4495 2HA  GLY A 295     -26.266  49.460 -17.951  1.00  0.59           H  
ATOM   4496  N   HIS A 296     -25.771  52.262 -18.439  1.00  0.60           N  
ATOM   4497  CA  HIS A 296     -24.951  53.466 -18.401  1.00  0.60           C  
ATOM   4498  C   HIS A 296     -24.626  54.073 -19.762  1.00  0.60           C  
ATOM   4499  O   HIS A 296     -23.758  54.942 -19.847  1.00  0.60           O  
ATOM   4500  CB  HIS A 296     -23.637  53.186 -17.666  1.00  0.60           C  
ATOM   4501  CG  HIS A 296     -23.801  52.772 -16.254  1.00  0.60           C  
ATOM   4502  ND1 HIS A 296     -23.840  53.676 -15.213  1.00  0.60           N  
ATOM   4503  CD2 HIS A 296     -23.952  51.550 -15.698  1.00  0.60           C  
ATOM   4504  CE1 HIS A 296     -23.995  53.023 -14.076  1.00  0.60           C  
ATOM   4505  NE2 HIS A 296     -24.064  51.732 -14.344  1.00  0.60           N  
ATOM   4506  H   HIS A 296     -26.686  52.289 -17.997  1.00  0.60           H  
ATOM   4507  HA  HIS A 296     -25.485  54.232 -17.841  1.00  0.60           H  
ATOM   4508 1HB  HIS A 296     -23.091  52.407 -18.152  1.00  0.60           H  
ATOM   4509 2HB  HIS A 296     -23.015  54.074 -17.690  1.00  0.60           H  
ATOM   4510  HD2 HIS A 296     -23.975  50.596 -16.228  1.00  0.60           H  
ATOM   4511  HE1 HIS A 296     -24.062  53.474 -13.087  1.00  0.60           H  
ATOM   4512  HE2 HIS A 296     -24.187  50.990 -13.671  1.00  0.60           H  
ATOM   4513  N   ASN A 297     -25.324  53.662 -20.818  1.00  0.62           N  
ATOM   4514  CA  ASN A 297     -25.112  54.290 -22.113  1.00  0.62           C  
ATOM   4515  C   ASN A 297     -25.986  55.527 -22.189  1.00  0.62           C  
ATOM   4516  O   ASN A 297     -26.482  55.990 -21.167  1.00  0.62           O  
ATOM   4517  CB  ASN A 297     -25.342  53.331 -23.247  1.00  0.62           C  
ATOM   4518  CG  ASN A 297     -26.704  52.922 -23.405  1.00  0.62           C  
ATOM   4519  OD1 ASN A 297     -27.652  53.578 -22.939  1.00  0.62           O  
ATOM   4520  ND2 ASN A 297     -26.857  51.817 -24.062  1.00  0.62           N  
ATOM   4521  H   ASN A 297     -25.989  52.887 -20.742  1.00  0.62           H  
ATOM   4522  HA  ASN A 297     -24.081  54.626 -22.170  1.00  0.62           H  
ATOM   4523 1HB  ASN A 297     -24.996  53.779 -24.177  1.00  0.62           H  
ATOM   4524 2HB  ASN A 297     -24.733  52.438 -23.083  1.00  0.62           H  
ATOM   4525 1HD2 ASN A 297     -27.770  51.456 -24.215  1.00  0.62           H  
ATOM   4526 2HD2 ASN A 297     -26.050  51.333 -24.388  1.00  0.62           H  
ATOM   4527  N   ARG A 298     -26.153  56.112 -23.369  1.00  0.64           N  
ATOM   4528  CA  ARG A 298     -26.914  57.351 -23.473  1.00  0.64           C  
ATOM   4529  C   ARG A 298     -28.191  57.164 -24.296  1.00  0.64           C  
ATOM   4530  O   ARG A 298     -28.649  58.098 -24.954  1.00  0.64           O  
ATOM   4531  CB  ARG A 298     -26.046  58.485 -24.039  1.00  0.64           C  
ATOM   4532  CG  ARG A 298     -25.491  58.221 -25.406  1.00  0.64           C  
ATOM   4533  CD  ARG A 298     -24.622  59.312 -25.966  1.00  0.64           C  
ATOM   4534  NE  ARG A 298     -24.115  58.907 -27.277  1.00  0.64           N  
ATOM   4535  CZ  ARG A 298     -23.497  59.661 -28.190  1.00  0.64           C  
ATOM   4536  NH1 ARG A 298     -23.294  60.942 -27.971  1.00  0.64           N  
ATOM   4537  NH2 ARG A 298     -23.094  59.094 -29.328  1.00  0.64           N  
ATOM   4538  H   ARG A 298     -25.792  55.695 -24.227  1.00  0.64           H  
ATOM   4539  HA  ARG A 298     -27.212  57.655 -22.471  1.00  0.64           H  
ATOM   4540 1HB  ARG A 298     -26.635  59.401 -24.088  1.00  0.64           H  
ATOM   4541 2HB  ARG A 298     -25.207  58.668 -23.367  1.00  0.64           H  
ATOM   4542 1HG  ARG A 298     -24.928  57.303 -25.387  1.00  0.64           H  
ATOM   4543 2HG  ARG A 298     -26.312  58.110 -26.069  1.00  0.64           H  
ATOM   4544 1HD  ARG A 298     -25.201  60.227 -26.086  1.00  0.64           H  
ATOM   4545 2HD  ARG A 298     -23.773  59.487 -25.306  1.00  0.64           H  
ATOM   4546  HE  ARG A 298     -24.186  57.923 -27.500  1.00  0.64           H  
ATOM   4547 1HH1 ARG A 298     -23.604  61.360 -27.107  1.00  0.64           H  
ATOM   4548 2HH1 ARG A 298     -22.828  61.505 -28.667  1.00  0.64           H  
ATOM   4549 1HH2 ARG A 298     -23.277  58.075 -29.513  1.00  0.64           H  
ATOM   4550 2HH2 ARG A 298     -22.631  59.650 -30.026  1.00  0.64           H  
ATOM   4551  N   ILE A 299     -28.774  55.955 -24.252  1.00  0.66           N  
ATOM   4552  CA  ILE A 299     -30.019  55.709 -24.983  1.00  0.66           C  
ATOM   4553  C   ILE A 299     -31.166  56.543 -24.465  1.00  0.66           C  
ATOM   4554  O   ILE A 299     -31.377  56.662 -23.256  1.00  0.66           O  
ATOM   4555  CB  ILE A 299     -30.436  54.213 -25.014  1.00  0.66           C  
ATOM   4556  CG1 ILE A 299     -29.454  53.420 -25.841  1.00  0.66           C  
ATOM   4557  CG2 ILE A 299     -31.869  54.037 -25.541  1.00  0.66           C  
ATOM   4558  CD1 ILE A 299     -29.669  51.932 -25.757  1.00  0.66           C  
ATOM   4559  H   ILE A 299     -28.342  55.202 -23.718  1.00  0.66           H  
ATOM   4560  HA  ILE A 299     -29.857  56.000 -26.004  1.00  0.66           H  
ATOM   4561  HB  ILE A 299     -30.381  53.817 -24.001  1.00  0.66           H  
ATOM   4562 1HG1 ILE A 299     -29.539  53.716 -26.879  1.00  0.66           H  
ATOM   4563 2HG1 ILE A 299     -28.456  53.660 -25.505  1.00  0.66           H  
ATOM   4564 1HG2 ILE A 299     -32.122  52.981 -25.532  1.00  0.66           H  
ATOM   4565 2HG2 ILE A 299     -32.572  54.576 -24.907  1.00  0.66           H  
ATOM   4566 3HG2 ILE A 299     -31.937  54.414 -26.562  1.00  0.66           H  
ATOM   4567 1HD1 ILE A 299     -28.923  51.431 -26.362  1.00  0.66           H  
ATOM   4568 2HD1 ILE A 299     -29.580  51.606 -24.722  1.00  0.66           H  
ATOM   4569 3HD1 ILE A 299     -30.663  51.690 -26.123  1.00  0.66           H  
ATOM   4570  N   ARG A 300     -31.865  57.180 -25.409  1.00  0.68           N  
ATOM   4571  CA  ARG A 300     -33.001  58.052 -25.073  1.00  0.68           C  
ATOM   4572  C   ARG A 300     -34.401  57.478 -25.355  1.00  0.68           C  
ATOM   4573  O   ARG A 300     -35.401  57.939 -24.781  1.00  0.68           O  
ATOM   4574  CB  ARG A 300     -32.817  59.385 -25.763  1.00  0.68           C  
ATOM   4575  CG  ARG A 300     -31.614  60.123 -25.202  1.00  0.68           C  
ATOM   4576  CD  ARG A 300     -31.320  61.407 -25.840  1.00  0.68           C  
ATOM   4577  NE  ARG A 300     -30.164  62.017 -25.206  1.00  0.68           N  
ATOM   4578  CZ  ARG A 300     -29.558  63.147 -25.583  1.00  0.68           C  
ATOM   4579  NH1 ARG A 300     -29.979  63.839 -26.621  1.00  0.68           N  
ATOM   4580  NH2 ARG A 300     -28.523  63.540 -24.876  1.00  0.68           N  
ATOM   4581  H   ARG A 300     -31.554  57.054 -26.378  1.00  0.68           H  
ATOM   4582  HA  ARG A 300     -32.940  58.255 -24.008  1.00  0.68           H  
ATOM   4583 1HB  ARG A 300     -32.674  59.241 -26.834  1.00  0.68           H  
ATOM   4584 2HB  ARG A 300     -33.701  60.005 -25.615  1.00  0.68           H  
ATOM   4585 1HG  ARG A 300     -31.792  60.315 -24.145  1.00  0.68           H  
ATOM   4586 2HG  ARG A 300     -30.732  59.496 -25.304  1.00  0.68           H  
ATOM   4587 1HD  ARG A 300     -31.094  61.253 -26.894  1.00  0.68           H  
ATOM   4588 2HD  ARG A 300     -32.169  62.080 -25.734  1.00  0.68           H  
ATOM   4589  HE  ARG A 300     -29.761  61.549 -24.379  1.00  0.68           H  
ATOM   4590 1HH1 ARG A 300     -30.775  63.518 -27.151  1.00  0.68           H  
ATOM   4591 2HH1 ARG A 300     -29.504  64.689 -26.886  1.00  0.68           H  
ATOM   4592 1HH2 ARG A 300     -28.246  62.953 -24.075  1.00  0.68           H  
ATOM   4593 2HH2 ARG A 300     -28.026  64.383 -25.110  1.00  0.68           H  
ATOM   4594  N   GLN A 301     -34.482  56.479 -26.228  1.00  0.71           N  
ATOM   4595  CA  GLN A 301     -35.772  55.895 -26.606  1.00  0.71           C  
ATOM   4596  C   GLN A 301     -35.677  54.420 -26.970  1.00  0.71           C  
ATOM   4597  O   GLN A 301     -34.759  54.010 -27.687  1.00  0.71           O  
ATOM   4598  CB  GLN A 301     -36.378  56.665 -27.782  1.00  0.71           C  
ATOM   4599  CG  GLN A 301     -37.750  56.139 -28.240  1.00  0.71           C  
ATOM   4600  CD  GLN A 301     -38.363  56.978 -29.350  1.00  0.71           C  
ATOM   4601  OE1 GLN A 301     -38.927  58.052 -29.113  1.00  0.71           O  
ATOM   4602  NE2 GLN A 301     -38.248  56.501 -30.585  1.00  0.71           N  
ATOM   4603  H   GLN A 301     -33.638  56.127 -26.652  1.00  0.71           H  
ATOM   4604  HA  GLN A 301     -36.455  55.983 -25.766  1.00  0.71           H  
ATOM   4605 1HB  GLN A 301     -36.500  57.711 -27.503  1.00  0.71           H  
ATOM   4606 2HB  GLN A 301     -35.700  56.626 -28.633  1.00  0.71           H  
ATOM   4607 1HG  GLN A 301     -37.637  55.124 -28.616  1.00  0.71           H  
ATOM   4608 2HG  GLN A 301     -38.432  56.145 -27.382  1.00  0.71           H  
ATOM   4609 1HE2 GLN A 301     -38.624  57.014 -31.359  1.00  0.71           H  
ATOM   4610 2HE2 GLN A 301     -37.773  55.637 -30.746  1.00  0.71           H  
ATOM   4611  N   LEU A 302     -36.644  53.626 -26.504  1.00  0.72           N  
ATOM   4612  CA  LEU A 302     -36.692  52.223 -26.921  1.00  0.72           C  
ATOM   4613  C   LEU A 302     -37.822  52.041 -27.935  1.00  0.72           C  
ATOM   4614  O   LEU A 302     -39.011  52.170 -27.616  1.00  0.72           O  
ATOM   4615  CB  LEU A 302     -36.895  51.264 -25.759  1.00  0.72           C  
ATOM   4616  CG  LEU A 302     -35.908  51.326 -24.614  1.00  0.72           C  
ATOM   4617  CD1 LEU A 302     -36.322  50.331 -23.585  1.00  0.72           C  
ATOM   4618  CD2 LEU A 302     -34.490  51.068 -25.096  1.00  0.72           C  
ATOM   4619  H   LEU A 302     -37.358  54.027 -25.887  1.00  0.72           H  
ATOM   4620  HA  LEU A 302     -35.753  51.965 -27.409  1.00  0.72           H  
ATOM   4621 1HB  LEU A 302     -37.870  51.451 -25.355  1.00  0.72           H  
ATOM   4622 2HB  LEU A 302     -36.878  50.245 -26.150  1.00  0.72           H  
ATOM   4623  HG  LEU A 302     -35.961  52.280 -24.177  1.00  0.72           H  
ATOM   4624 1HD1 LEU A 302     -35.663  50.391 -22.734  1.00  0.72           H  
ATOM   4625 2HD1 LEU A 302     -37.324  50.527 -23.259  1.00  0.72           H  
ATOM   4626 3HD1 LEU A 302     -36.277  49.347 -24.023  1.00  0.72           H  
ATOM   4627 1HD2 LEU A 302     -33.803  51.130 -24.253  1.00  0.72           H  
ATOM   4628 2HD2 LEU A 302     -34.430  50.077 -25.542  1.00  0.72           H  
ATOM   4629 3HD2 LEU A 302     -34.220  51.816 -25.841  1.00  0.72           H  
ATOM   4630  N   ALA A 303     -37.440  51.788 -29.177  1.00  0.73           N  
ATOM   4631  CA  ALA A 303     -38.379  51.673 -30.288  1.00  0.73           C  
ATOM   4632  C   ALA A 303     -39.134  50.352 -30.299  1.00  0.73           C  
ATOM   4633  O   ALA A 303     -38.683  49.335 -29.751  1.00  0.73           O  
ATOM   4634  CB  ALA A 303     -37.653  51.836 -31.614  1.00  0.73           C  
ATOM   4635  H   ALA A 303     -36.450  51.687 -29.363  1.00  0.73           H  
ATOM   4636  HA  ALA A 303     -39.112  52.473 -30.186  1.00  0.73           H  
ATOM   4637 1HB  ALA A 303     -38.374  51.785 -32.430  1.00  0.73           H  
ATOM   4638 2HB  ALA A 303     -37.144  52.797 -31.637  1.00  0.73           H  
ATOM   4639 3HB  ALA A 303     -36.923  51.035 -31.728  1.00  0.73           H  
ATOM   4640  N   GLU A 304     -40.274  50.365 -30.977  1.00  0.74           N  
ATOM   4641  CA  GLU A 304     -41.031  49.148 -31.188  1.00  0.74           C  
ATOM   4642  C   GLU A 304     -40.137  48.077 -31.779  1.00  0.74           C  
ATOM   4643  O   GLU A 304     -39.439  48.323 -32.766  1.00  0.74           O  
ATOM   4644  CB  GLU A 304     -42.191  49.422 -32.155  1.00  0.74           C  
ATOM   4645  CG  GLU A 304     -43.022  48.197 -32.545  1.00  0.74           C  
ATOM   4646  CD  GLU A 304     -44.193  48.509 -33.457  1.00  0.74           C  
ATOM   4647  OE1 GLU A 304     -44.333  49.638 -33.867  1.00  0.74           O  
ATOM   4648  OE2 GLU A 304     -44.948  47.604 -33.744  1.00  0.74           O  
ATOM   4649  H   GLU A 304     -40.616  51.229 -31.372  1.00  0.74           H  
ATOM   4650  HA  GLU A 304     -41.419  48.807 -30.232  1.00  0.74           H  
ATOM   4651 1HB  GLU A 304     -42.871  50.147 -31.702  1.00  0.74           H  
ATOM   4652 2HB  GLU A 304     -41.801  49.863 -33.070  1.00  0.74           H  
ATOM   4653 1HG  GLU A 304     -42.364  47.534 -33.087  1.00  0.74           H  
ATOM   4654 2HG  GLU A 304     -43.356  47.678 -31.675  1.00  0.74           H  
ATOM   4655  N   ARG A 305     -40.166  46.889 -31.181  1.00  0.75           N  
ATOM   4656  CA  ARG A 305     -39.395  45.738 -31.636  1.00  0.75           C  
ATOM   4657  C   ARG A 305     -37.858  45.929 -31.716  1.00  0.75           C  
ATOM   4658  O   ARG A 305     -37.165  45.156 -32.383  1.00  0.75           O  
ATOM   4659  CB  ARG A 305     -39.959  45.299 -32.987  1.00  0.75           C  
ATOM   4660  CG  ARG A 305     -41.334  44.637 -32.884  1.00  0.75           C  
ATOM   4661  CD  ARG A 305     -41.877  44.130 -34.199  1.00  0.75           C  
ATOM   4662  NE  ARG A 305     -42.220  45.203 -35.135  1.00  0.75           N  
ATOM   4663  CZ  ARG A 305     -41.536  45.493 -36.272  1.00  0.75           C  
ATOM   4664  NH1 ARG A 305     -40.477  44.783 -36.638  1.00  0.75           N  
ATOM   4665  NH2 ARG A 305     -41.935  46.496 -37.042  1.00  0.75           N  
ATOM   4666  H   ARG A 305     -40.765  46.755 -30.367  1.00  0.75           H  
ATOM   4667  HA  ARG A 305     -39.590  44.928 -30.931  1.00  0.75           H  
ATOM   4668 1HB  ARG A 305     -40.064  46.143 -33.656  1.00  0.75           H  
ATOM   4669 2HB  ARG A 305     -39.282  44.607 -33.469  1.00  0.75           H  
ATOM   4670 1HG  ARG A 305     -41.234  43.772 -32.227  1.00  0.75           H  
ATOM   4671 2HG  ARG A 305     -42.051  45.323 -32.450  1.00  0.75           H  
ATOM   4672 1HD  ARG A 305     -41.147  43.500 -34.674  1.00  0.75           H  
ATOM   4673 2HD  ARG A 305     -42.774  43.546 -34.011  1.00  0.75           H  
ATOM   4674  HE  ARG A 305     -43.026  45.786 -34.908  1.00  0.75           H  
ATOM   4675 1HH1 ARG A 305     -40.134  43.987 -36.070  1.00  0.75           H  
ATOM   4676 2HH1 ARG A 305     -39.988  45.012 -37.487  1.00  0.75           H  
ATOM   4677 1HH2 ARG A 305     -42.747  47.047 -36.784  1.00  0.75           H  
ATOM   4678 2HH2 ARG A 305     -41.431  46.710 -37.889  1.00  0.75           H  
ATOM   4679  N   SER A 306     -37.288  46.832 -30.900  1.00  0.76           N  
ATOM   4680  CA  SER A 306     -35.831  47.047 -30.896  1.00  0.76           C  
ATOM   4681  C   SER A 306     -35.005  45.808 -30.500  1.00  0.76           C  
ATOM   4682  O   SER A 306     -33.811  45.728 -30.791  1.00  0.76           O  
ATOM   4683  CB  SER A 306     -35.478  48.195 -29.974  1.00  0.76           C  
ATOM   4684  OG  SER A 306     -35.740  47.884 -28.643  1.00  0.76           O  
ATOM   4685  H   SER A 306     -37.880  47.467 -30.362  1.00  0.76           H  
ATOM   4686  HA  SER A 306     -35.544  47.343 -31.899  1.00  0.76           H  
ATOM   4687 1HB  SER A 306     -34.422  48.448 -30.095  1.00  0.76           H  
ATOM   4688 2HB  SER A 306     -36.056  49.072 -30.264  1.00  0.76           H  
ATOM   4689  HG  SER A 306     -35.055  47.260 -28.382  1.00  0.76           H  
ATOM   4690  N   PHE A 307     -35.634  44.856 -29.812  1.00  0.77           N  
ATOM   4691  CA  PHE A 307     -34.964  43.636 -29.377  1.00  0.77           C  
ATOM   4692  C   PHE A 307     -35.633  42.366 -29.947  1.00  0.77           C  
ATOM   4693  O   PHE A 307     -35.455  41.269 -29.416  1.00  0.77           O  
ATOM   4694  CB  PHE A 307     -34.949  43.578 -27.855  1.00  0.77           C  
ATOM   4695  CG  PHE A 307     -34.297  44.763 -27.181  1.00  0.77           C  
ATOM   4696  CD1 PHE A 307     -35.075  45.719 -26.545  1.00  0.77           C  
ATOM   4697  CD2 PHE A 307     -32.916  44.940 -27.199  1.00  0.77           C  
ATOM   4698  CE1 PHE A 307     -34.494  46.822 -25.952  1.00  0.77           C  
ATOM   4699  CE2 PHE A 307     -32.338  46.041 -26.607  1.00  0.77           C  
ATOM   4700  CZ  PHE A 307     -33.129  46.982 -25.989  1.00  0.77           C  
ATOM   4701  H   PHE A 307     -36.612  44.988 -29.606  1.00  0.77           H  
ATOM   4702  HA  PHE A 307     -33.934  43.661 -29.735  1.00  0.77           H  
ATOM   4703 1HB  PHE A 307     -35.970  43.485 -27.492  1.00  0.77           H  
ATOM   4704 2HB  PHE A 307     -34.396  42.711 -27.556  1.00  0.77           H  
ATOM   4705  HD1 PHE A 307     -36.155  45.598 -26.525  1.00  0.77           H  
ATOM   4706  HD2 PHE A 307     -32.287  44.208 -27.697  1.00  0.77           H  
ATOM   4707  HE1 PHE A 307     -35.119  47.569 -25.463  1.00  0.77           H  
ATOM   4708  HE2 PHE A 307     -31.260  46.168 -26.638  1.00  0.77           H  
ATOM   4709  HZ  PHE A 307     -32.678  47.852 -25.535  1.00  0.77           H  
ATOM   4710  N   GLU A 308     -36.363  42.501 -31.054  1.00  0.78           N  
ATOM   4711  CA  GLU A 308     -37.111  41.387 -31.663  1.00  0.78           C  
ATOM   4712  C   GLU A 308     -36.316  40.114 -31.949  1.00  0.78           C  
ATOM   4713  O   GLU A 308     -36.823  39.003 -31.788  1.00  0.78           O  
ATOM   4714  CB  GLU A 308     -37.716  41.851 -32.981  1.00  0.78           C  
ATOM   4715  CG  GLU A 308     -38.603  40.836 -33.683  1.00  0.78           C  
ATOM   4716  CD  GLU A 308     -39.272  41.426 -34.892  1.00  0.78           C  
ATOM   4717  OE1 GLU A 308     -38.973  42.558 -35.207  1.00  0.78           O  
ATOM   4718  OE2 GLU A 308     -40.083  40.767 -35.494  1.00  0.78           O  
ATOM   4719  H   GLU A 308     -36.463  43.425 -31.480  1.00  0.78           H  
ATOM   4720  HA  GLU A 308     -37.923  41.127 -30.980  1.00  0.78           H  
ATOM   4721 1HB  GLU A 308     -38.318  42.722 -32.789  1.00  0.78           H  
ATOM   4722 2HB  GLU A 308     -36.922  42.148 -33.665  1.00  0.78           H  
ATOM   4723 1HG  GLU A 308     -37.998  39.983 -33.988  1.00  0.78           H  
ATOM   4724 2HG  GLU A 308     -39.358  40.487 -32.980  1.00  0.78           H  
ATOM   4725  N   GLY A 309     -35.068  40.262 -32.377  1.00  0.77           N  
ATOM   4726  CA  GLY A 309     -34.249  39.112 -32.756  1.00  0.77           C  
ATOM   4727  C   GLY A 309     -33.623  38.384 -31.564  1.00  0.77           C  
ATOM   4728  O   GLY A 309     -32.918  37.394 -31.740  1.00  0.77           O  
ATOM   4729  H   GLY A 309     -34.695  41.197 -32.467  1.00  0.77           H  
ATOM   4730 1HA  GLY A 309     -34.862  38.413 -33.324  1.00  0.77           H  
ATOM   4731 2HA  GLY A 309     -33.458  39.450 -33.426  1.00  0.77           H  
ATOM   4732  N   LEU A 310     -33.891  38.859 -30.357  1.00  0.75           N  
ATOM   4733  CA  LEU A 310     -33.311  38.311 -29.147  1.00  0.75           C  
ATOM   4734  C   LEU A 310     -34.329  37.590 -28.264  1.00  0.75           C  
ATOM   4735  O   LEU A 310     -34.277  37.686 -27.044  1.00  0.75           O  
ATOM   4736  CB  LEU A 310     -32.668  39.434 -28.365  1.00  0.75           C  
ATOM   4737  CG  LEU A 310     -31.561  40.153 -29.026  1.00  0.75           C  
ATOM   4738  CD1 LEU A 310     -31.162  41.301 -28.135  1.00  0.75           C  
ATOM   4739  CD2 LEU A 310     -30.441  39.184 -29.246  1.00  0.75           C  
ATOM   4740  H   LEU A 310     -34.514  39.662 -30.252  1.00  0.75           H  
ATOM   4741  HA  LEU A 310     -32.537  37.596 -29.429  1.00  0.75           H  
ATOM   4742 1HB  LEU A 310     -33.422  40.164 -28.131  1.00  0.75           H  
ATOM   4743 2HB  LEU A 310     -32.278  39.034 -27.450  1.00  0.75           H  
ATOM   4744  HG  LEU A 310     -31.883  40.561 -29.983  1.00  0.75           H  
ATOM   4745 1HD1 LEU A 310     -30.350  41.847 -28.579  1.00  0.75           H  
ATOM   4746 2HD1 LEU A 310     -32.013  41.958 -28.003  1.00  0.75           H  
ATOM   4747 3HD1 LEU A 310     -30.852  40.916 -27.172  1.00  0.75           H  
ATOM   4748 1HD2 LEU A 310     -29.613  39.661 -29.703  1.00  0.75           H  
ATOM   4749 2HD2 LEU A 310     -30.150  38.794 -28.303  1.00  0.75           H  
ATOM   4750 3HD2 LEU A 310     -30.774  38.365 -29.887  1.00  0.75           H  
ATOM   4751  N   GLY A 311     -35.242  36.844 -28.861  1.00  0.72           N  
ATOM   4752  CA  GLY A 311     -36.305  36.170 -28.105  1.00  0.72           C  
ATOM   4753  C   GLY A 311     -35.851  35.262 -26.946  1.00  0.72           C  
ATOM   4754  O   GLY A 311     -36.592  35.082 -25.972  1.00  0.72           O  
ATOM   4755  H   GLY A 311     -35.226  36.779 -29.872  1.00  0.72           H  
ATOM   4756 1HA  GLY A 311     -36.955  36.932 -27.706  1.00  0.72           H  
ATOM   4757 2HA  GLY A 311     -36.913  35.591 -28.797  1.00  0.72           H  
ATOM   4758  N   GLN A 312     -34.627  34.727 -27.029  1.00  0.68           N  
ATOM   4759  CA  GLN A 312     -34.078  33.836 -26.000  1.00  0.68           C  
ATOM   4760  C   GLN A 312     -33.415  34.590 -24.849  1.00  0.68           C  
ATOM   4761  O   GLN A 312     -33.016  33.981 -23.851  1.00  0.68           O  
ATOM   4762  CB  GLN A 312     -33.027  32.891 -26.608  1.00  0.68           C  
ATOM   4763  CG  GLN A 312     -33.560  31.955 -27.681  1.00  0.68           C  
ATOM   4764  CD  GLN A 312     -34.635  31.021 -27.162  1.00  0.68           C  
ATOM   4765  OE1 GLN A 312     -34.451  30.338 -26.149  1.00  0.68           O  
ATOM   4766  NE2 GLN A 312     -35.767  30.977 -27.859  1.00  0.68           N  
ATOM   4767  H   GLN A 312     -34.063  34.933 -27.841  1.00  0.68           H  
ATOM   4768  HA  GLN A 312     -34.894  33.243 -25.591  1.00  0.68           H  
ATOM   4769 1HB  GLN A 312     -32.217  33.486 -27.049  1.00  0.68           H  
ATOM   4770 2HB  GLN A 312     -32.586  32.286 -25.818  1.00  0.68           H  
ATOM   4771 1HG  GLN A 312     -33.982  32.552 -28.488  1.00  0.68           H  
ATOM   4772 2HG  GLN A 312     -32.732  31.352 -28.062  1.00  0.68           H  
ATOM   4773 1HE2 GLN A 312     -36.513  30.377 -27.566  1.00  0.68           H  
ATOM   4774 2HE2 GLN A 312     -35.871  31.543 -28.676  1.00  0.68           H  
ATOM   4775  N   LEU A 313     -33.346  35.908 -24.959  1.00  0.65           N  
ATOM   4776  CA  LEU A 313     -32.689  36.732 -23.962  1.00  0.65           C  
ATOM   4777  C   LEU A 313     -33.360  36.513 -22.626  1.00  0.65           C  
ATOM   4778  O   LEU A 313     -34.579  36.561 -22.547  1.00  0.65           O  
ATOM   4779  CB  LEU A 313     -32.818  38.199 -24.374  1.00  0.65           C  
ATOM   4780  CG  LEU A 313     -31.999  39.206 -23.661  1.00  0.65           C  
ATOM   4781  CD1 LEU A 313     -30.569  38.960 -24.013  1.00  0.65           C  
ATOM   4782  CD2 LEU A 313     -32.418  40.603 -24.098  1.00  0.65           C  
ATOM   4783  H   LEU A 313     -33.736  36.374 -25.776  1.00  0.65           H  
ATOM   4784  HA  LEU A 313     -31.647  36.456 -23.888  1.00  0.65           H  
ATOM   4785 1HB  LEU A 313     -32.552  38.265 -25.404  1.00  0.65           H  
ATOM   4786 2HB  LEU A 313     -33.853  38.480 -24.272  1.00  0.65           H  
ATOM   4787  HG  LEU A 313     -32.116  39.092 -22.580  1.00  0.65           H  
ATOM   4788 1HD1 LEU A 313     -29.953  39.665 -23.502  1.00  0.65           H  
ATOM   4789 2HD1 LEU A 313     -30.303  37.969 -23.723  1.00  0.65           H  
ATOM   4790 3HD1 LEU A 313     -30.438  39.063 -25.081  1.00  0.65           H  
ATOM   4791 1HD2 LEU A 313     -31.797  41.323 -23.589  1.00  0.65           H  
ATOM   4792 2HD2 LEU A 313     -32.292  40.706 -25.173  1.00  0.65           H  
ATOM   4793 3HD2 LEU A 313     -33.461  40.768 -23.842  1.00  0.65           H  
ATOM   4794  N   GLU A 314     -32.577  36.254 -21.579  1.00  0.62           N  
ATOM   4795  CA  GLU A 314     -33.108  36.059 -20.243  1.00  0.62           C  
ATOM   4796  C   GLU A 314     -32.944  37.326 -19.409  1.00  0.62           C  
ATOM   4797  O   GLU A 314     -33.815  37.658 -18.599  1.00  0.62           O  
ATOM   4798  CB  GLU A 314     -32.452  34.880 -19.532  1.00  0.62           C  
ATOM   4799  CG  GLU A 314     -33.043  34.614 -18.158  1.00  0.62           C  
ATOM   4800  CD  GLU A 314     -32.526  33.376 -17.482  1.00  0.62           C  
ATOM   4801  OE1 GLU A 314     -31.726  32.684 -18.062  1.00  0.62           O  
ATOM   4802  OE2 GLU A 314     -32.935  33.124 -16.374  1.00  0.62           O  
ATOM   4803  H   GLU A 314     -31.582  36.216 -21.699  1.00  0.62           H  
ATOM   4804  HA  GLU A 314     -34.153  35.826 -20.326  1.00  0.62           H  
ATOM   4805 1HB  GLU A 314     -32.569  33.980 -20.138  1.00  0.62           H  
ATOM   4806 2HB  GLU A 314     -31.383  35.070 -19.421  1.00  0.62           H  
ATOM   4807 1HG  GLU A 314     -32.840  35.475 -17.524  1.00  0.62           H  
ATOM   4808 2HG  GLU A 314     -34.123  34.531 -18.277  1.00  0.62           H  
ATOM   4809  N   VAL A 315     -31.823  38.020 -19.594  1.00  0.60           N  
ATOM   4810  CA  VAL A 315     -31.543  39.228 -18.831  1.00  0.60           C  
ATOM   4811  C   VAL A 315     -31.271  40.438 -19.736  1.00  0.60           C  
ATOM   4812  O   VAL A 315     -30.420  40.381 -20.630  1.00  0.60           O  
ATOM   4813  CB  VAL A 315     -30.328  39.005 -17.902  1.00  0.60           C  
ATOM   4814  CG1 VAL A 315     -30.028  40.290 -17.125  1.00  0.60           C  
ATOM   4815  CG2 VAL A 315     -30.594  37.821 -16.957  1.00  0.60           C  
ATOM   4816  H   VAL A 315     -31.138  37.681 -20.266  1.00  0.60           H  
ATOM   4817  HA  VAL A 315     -32.410  39.449 -18.212  1.00  0.60           H  
ATOM   4818  HB  VAL A 315     -29.456  38.777 -18.506  1.00  0.60           H  
ATOM   4819 1HG1 VAL A 315     -29.159  40.133 -16.489  1.00  0.60           H  
ATOM   4820 2HG1 VAL A 315     -29.817  41.100 -17.823  1.00  0.60           H  
ATOM   4821 3HG1 VAL A 315     -30.882  40.560 -16.513  1.00  0.60           H  
ATOM   4822 1HG2 VAL A 315     -29.724  37.669 -16.323  1.00  0.60           H  
ATOM   4823 2HG2 VAL A 315     -31.455  38.013 -16.343  1.00  0.60           H  
ATOM   4824 3HG2 VAL A 315     -30.769  36.920 -17.539  1.00  0.60           H  
ATOM   4825  N   LEU A 316     -31.988  41.535 -19.491  1.00  0.59           N  
ATOM   4826  CA  LEU A 316     -31.785  42.772 -20.247  1.00  0.59           C  
ATOM   4827  C   LEU A 316     -31.604  43.987 -19.350  1.00  0.59           C  
ATOM   4828  O   LEU A 316     -32.557  44.416 -18.679  1.00  0.59           O  
ATOM   4829  CB  LEU A 316     -32.970  43.016 -21.186  1.00  0.59           C  
ATOM   4830  CG  LEU A 316     -32.951  44.359 -22.003  1.00  0.59           C  
ATOM   4831  CD1 LEU A 316     -31.720  44.440 -22.914  1.00  0.59           C  
ATOM   4832  CD2 LEU A 316     -34.204  44.410 -22.856  1.00  0.59           C  
ATOM   4833  H   LEU A 316     -32.689  41.502 -18.748  1.00  0.59           H  
ATOM   4834  HA  LEU A 316     -30.882  42.662 -20.849  1.00  0.59           H  
ATOM   4835 1HB  LEU A 316     -33.042  42.198 -21.873  1.00  0.59           H  
ATOM   4836 2HB  LEU A 316     -33.880  43.019 -20.583  1.00  0.59           H  
ATOM   4837  HG  LEU A 316     -32.927  45.204 -21.313  1.00  0.59           H  
ATOM   4838 1HD1 LEU A 316     -31.738  45.375 -23.469  1.00  0.59           H  
ATOM   4839 2HD1 LEU A 316     -30.807  44.397 -22.314  1.00  0.59           H  
ATOM   4840 3HD1 LEU A 316     -31.736  43.616 -23.602  1.00  0.59           H  
ATOM   4841 1HD2 LEU A 316     -34.224  45.325 -23.428  1.00  0.59           H  
ATOM   4842 2HD2 LEU A 316     -34.202  43.568 -23.535  1.00  0.59           H  
ATOM   4843 3HD2 LEU A 316     -35.074  44.364 -22.225  1.00  0.59           H  
ATOM   4844  N   THR A 317     -30.413  44.584 -19.412  1.00  0.58           N  
ATOM   4845  CA  THR A 317     -30.112  45.760 -18.609  1.00  0.58           C  
ATOM   4846  C   THR A 317     -29.947  46.998 -19.475  1.00  0.58           C  
ATOM   4847  O   THR A 317     -29.088  47.069 -20.351  1.00  0.58           O  
ATOM   4848  CB  THR A 317     -28.842  45.562 -17.767  1.00  0.58           C  
ATOM   4849  OG1 THR A 317     -29.011  44.458 -16.869  1.00  0.58           O  
ATOM   4850  CG2 THR A 317     -28.538  46.826 -16.981  1.00  0.58           C  
ATOM   4851  H   THR A 317     -29.692  44.180 -20.015  1.00  0.58           H  
ATOM   4852  HA  THR A 317     -30.947  45.946 -17.936  1.00  0.58           H  
ATOM   4853  HB  THR A 317     -28.012  45.357 -18.413  1.00  0.58           H  
ATOM   4854  HG1 THR A 317     -28.270  44.434 -16.257  1.00  0.58           H  
ATOM   4855 1HG2 THR A 317     -27.633  46.687 -16.391  1.00  0.58           H  
ATOM   4856 2HG2 THR A 317     -28.387  47.658 -17.666  1.00  0.58           H  
ATOM   4857 3HG2 THR A 317     -29.363  47.058 -16.313  1.00  0.58           H  
ATOM   4858  N   LEU A 318     -30.779  47.976 -19.200  1.00  0.59           N  
ATOM   4859  CA  LEU A 318     -30.857  49.266 -19.863  1.00  0.59           C  
ATOM   4860  C   LEU A 318     -30.862  50.365 -18.826  1.00  0.59           C  
ATOM   4861  O   LEU A 318     -31.505  51.400 -19.017  1.00  0.59           O  
ATOM   4862  CB  LEU A 318     -32.116  49.317 -20.712  1.00  0.59           C  
ATOM   4863  CG  LEU A 318     -32.119  48.406 -21.923  1.00  0.59           C  
ATOM   4864  CD1 LEU A 318     -33.498  48.157 -22.362  1.00  0.59           C  
ATOM   4865  CD2 LEU A 318     -31.369  49.105 -23.029  1.00  0.59           C  
ATOM   4866  H   LEU A 318     -31.455  47.827 -18.451  1.00  0.59           H  
ATOM   4867  HA  LEU A 318     -29.974  49.395 -20.492  1.00  0.59           H  
ATOM   4868 1HB  LEU A 318     -32.908  48.980 -20.097  1.00  0.59           H  
ATOM   4869 2HB  LEU A 318     -32.314  50.335 -21.031  1.00  0.59           H  
ATOM   4870  HG  LEU A 318     -31.640  47.461 -21.684  1.00  0.59           H  
ATOM   4871 1HD1 LEU A 318     -33.488  47.524 -23.226  1.00  0.59           H  
ATOM   4872 2HD1 LEU A 318     -34.051  47.668 -21.560  1.00  0.59           H  
ATOM   4873 3HD1 LEU A 318     -33.949  49.083 -22.597  1.00  0.59           H  
ATOM   4874 1HD2 LEU A 318     -31.352  48.482 -23.903  1.00  0.59           H  
ATOM   4875 2HD2 LEU A 318     -31.860  50.043 -23.270  1.00  0.59           H  
ATOM   4876 3HD2 LEU A 318     -30.365  49.311 -22.708  1.00  0.59           H  
ATOM   4877  N   ASP A 319     -30.208  50.125 -17.703  1.00  0.59           N  
ATOM   4878  CA  ASP A 319     -30.234  51.086 -16.623  1.00  0.59           C  
ATOM   4879  C   ASP A 319     -29.310  52.264 -16.835  1.00  0.59           C  
ATOM   4880  O   ASP A 319     -28.411  52.201 -17.664  1.00  0.59           O  
ATOM   4881  CB  ASP A 319     -29.772  50.374 -15.360  1.00  0.59           C  
ATOM   4882  CG  ASP A 319     -28.325  49.936 -15.473  1.00  0.59           C  
ATOM   4883  OD1 ASP A 319     -27.635  50.485 -16.302  1.00  0.59           O  
ATOM   4884  OD2 ASP A 319     -27.910  49.055 -14.755  1.00  0.59           O  
ATOM   4885  H   ASP A 319     -29.701  49.259 -17.603  1.00  0.59           H  
ATOM   4886  HA  ASP A 319     -31.262  51.439 -16.523  1.00  0.59           H  
ATOM   4887 1HB  ASP A 319     -29.879  51.029 -14.496  1.00  0.59           H  
ATOM   4888 2HB  ASP A 319     -30.390  49.510 -15.190  1.00  0.59           H  
ATOM   4889  N   HIS A 320     -29.491  53.312 -16.035  1.00  0.60           N  
ATOM   4890  CA  HIS A 320     -28.650  54.505 -15.998  1.00  0.60           C  
ATOM   4891  C   HIS A 320     -28.436  55.157 -17.362  1.00  0.60           C  
ATOM   4892  O   HIS A 320     -27.424  55.820 -17.592  1.00  0.60           O  
ATOM   4893  CB  HIS A 320     -27.324  54.188 -15.325  1.00  0.60           C  
ATOM   4894  CG  HIS A 320     -27.504  53.805 -13.881  1.00  0.60           C  
ATOM   4895  ND1 HIS A 320     -27.898  54.712 -12.916  1.00  0.60           N  
ATOM   4896  CD2 HIS A 320     -27.355  52.622 -13.245  1.00  0.60           C  
ATOM   4897  CE1 HIS A 320     -27.982  54.100 -11.749  1.00  0.60           C  
ATOM   4898  NE2 HIS A 320     -27.655  52.836 -11.918  1.00  0.60           N  
ATOM   4899  H   HIS A 320     -30.276  53.264 -15.400  1.00  0.60           H  
ATOM   4900  HA  HIS A 320     -29.146  55.252 -15.381  1.00  0.60           H  
ATOM   4901 1HB  HIS A 320     -26.839  53.355 -15.833  1.00  0.60           H  
ATOM   4902 2HB  HIS A 320     -26.659  55.047 -15.384  1.00  0.60           H  
ATOM   4903  HD2 HIS A 320     -27.049  51.681 -13.695  1.00  0.60           H  
ATOM   4904  HE1 HIS A 320     -28.272  54.565 -10.807  1.00  0.60           H  
ATOM   4905  HE2 HIS A 320     -27.631  52.127 -11.199  1.00  0.60           H  
ATOM   4906  N   ASN A 321     -29.399  54.984 -18.247  1.00  0.62           N  
ATOM   4907  CA  ASN A 321     -29.405  55.596 -19.553  1.00  0.62           C  
ATOM   4908  C   ASN A 321     -30.217  56.871 -19.446  1.00  0.62           C  
ATOM   4909  O   ASN A 321     -30.515  57.323 -18.342  1.00  0.62           O  
ATOM   4910  CB  ASN A 321     -29.883  54.626 -20.618  1.00  0.62           C  
ATOM   4911  CG  ASN A 321     -31.259  54.226 -20.464  1.00  0.62           C  
ATOM   4912  OD1 ASN A 321     -32.026  54.906 -19.782  1.00  0.62           O  
ATOM   4913  ND2 ASN A 321     -31.610  53.125 -21.077  1.00  0.62           N  
ATOM   4914  H   ASN A 321     -30.172  54.391 -17.984  1.00  0.62           H  
ATOM   4915  HA  ASN A 321     -28.391  55.890 -19.804  1.00  0.62           H  
ATOM   4916 1HB  ASN A 321     -29.754  55.073 -21.603  1.00  0.62           H  
ATOM   4917 2HB  ASN A 321     -29.256  53.732 -20.590  1.00  0.62           H  
ATOM   4918 1HD2 ASN A 321     -32.534  52.759 -20.990  1.00  0.62           H  
ATOM   4919 2HD2 ASN A 321     -30.923  52.625 -21.598  1.00  0.62           H  
ATOM   4920  N   GLN A 322     -30.553  57.482 -20.573  1.00  0.64           N  
ATOM   4921  CA  GLN A 322     -31.278  58.740 -20.562  1.00  0.64           C  
ATOM   4922  C   GLN A 322     -32.667  58.518 -21.130  1.00  0.64           C  
ATOM   4923  O   GLN A 322     -33.280  59.437 -21.679  1.00  0.64           O  
ATOM   4924  CB  GLN A 322     -30.535  59.806 -21.366  1.00  0.64           C  
ATOM   4925  CG  GLN A 322     -29.154  60.163 -20.824  1.00  0.64           C  
ATOM   4926  CD  GLN A 322     -28.451  61.287 -21.629  1.00  0.64           C  
ATOM   4927  OE1 GLN A 322     -28.597  61.429 -22.858  1.00  0.64           O  
ATOM   4928  NE2 GLN A 322     -27.672  62.097 -20.914  1.00  0.64           N  
ATOM   4929  H   GLN A 322     -30.349  57.067 -21.482  1.00  0.64           H  
ATOM   4930  HA  GLN A 322     -31.385  59.086 -19.535  1.00  0.64           H  
ATOM   4931 1HB  GLN A 322     -30.393  59.435 -22.383  1.00  0.64           H  
ATOM   4932 2HB  GLN A 322     -31.137  60.712 -21.423  1.00  0.64           H  
ATOM   4933 1HG  GLN A 322     -29.263  60.497 -19.790  1.00  0.64           H  
ATOM   4934 2HG  GLN A 322     -28.526  59.271 -20.861  1.00  0.64           H  
ATOM   4935 1HE2 GLN A 322     -27.178  62.847 -21.355  1.00  0.64           H  
ATOM   4936 2HE2 GLN A 322     -27.575  61.956 -19.926  1.00  0.64           H  
ATOM   4937  N   LEU A 323     -33.140  57.279 -21.030  1.00  0.66           N  
ATOM   4938  CA  LEU A 323     -34.426  56.895 -21.569  1.00  0.66           C  
ATOM   4939  C   LEU A 323     -35.559  57.668 -20.945  1.00  0.66           C  
ATOM   4940  O   LEU A 323     -35.726  57.683 -19.724  1.00  0.66           O  
ATOM   4941  CB  LEU A 323     -34.596  55.380 -21.367  1.00  0.66           C  
ATOM   4942  CG  LEU A 323     -35.817  54.734 -21.803  1.00  0.66           C  
ATOM   4943  CD1 LEU A 323     -35.932  54.828 -23.247  1.00  0.66           C  
ATOM   4944  CD2 LEU A 323     -35.753  53.281 -21.324  1.00  0.66           C  
ATOM   4945  H   LEU A 323     -32.582  56.567 -20.568  1.00  0.66           H  
ATOM   4946  HA  LEU A 323     -34.424  57.096 -22.627  1.00  0.66           H  
ATOM   4947 1HB  LEU A 323     -33.783  54.890 -21.896  1.00  0.66           H  
ATOM   4948 2HB  LEU A 323     -34.495  55.156 -20.333  1.00  0.66           H  
ATOM   4949  HG  LEU A 323     -36.658  55.226 -21.377  1.00  0.66           H  
ATOM   4950 1HD1 LEU A 323     -36.839  54.339 -23.565  1.00  0.66           H  
ATOM   4951 2HD1 LEU A 323     -35.968  55.867 -23.514  1.00  0.66           H  
ATOM   4952 3HD1 LEU A 323     -35.076  54.361 -23.720  1.00  0.66           H  
ATOM   4953 1HD2 LEU A 323     -36.628  52.754 -21.612  1.00  0.66           H  
ATOM   4954 2HD2 LEU A 323     -34.882  52.793 -21.762  1.00  0.66           H  
ATOM   4955 3HD2 LEU A 323     -35.667  53.262 -20.241  1.00  0.66           H  
ATOM   4956  N   GLN A 324     -36.331  58.337 -21.804  1.00  0.68           N  
ATOM   4957  CA  GLN A 324     -37.469  59.145 -21.357  1.00  0.68           C  
ATOM   4958  C   GLN A 324     -38.789  58.506 -21.725  1.00  0.68           C  
ATOM   4959  O   GLN A 324     -39.823  58.758 -21.084  1.00  0.68           O  
ATOM   4960  CB  GLN A 324     -37.396  60.566 -21.916  1.00  0.68           C  
ATOM   4961  CG  GLN A 324     -36.206  61.362 -21.380  1.00  0.68           C  
ATOM   4962  CD  GLN A 324     -36.081  62.760 -21.955  1.00  0.68           C  
ATOM   4963  OE1 GLN A 324     -36.953  63.624 -21.766  1.00  0.68           O  
ATOM   4964  NE2 GLN A 324     -34.982  63.001 -22.663  1.00  0.68           N  
ATOM   4965  H   GLN A 324     -36.084  58.293 -22.797  1.00  0.68           H  
ATOM   4966  HA  GLN A 324     -37.428  59.220 -20.274  1.00  0.68           H  
ATOM   4967 1HB  GLN A 324     -37.320  60.525 -23.004  1.00  0.68           H  
ATOM   4968 2HB  GLN A 324     -38.309  61.101 -21.667  1.00  0.68           H  
ATOM   4969 1HG  GLN A 324     -36.321  61.450 -20.304  1.00  0.68           H  
ATOM   4970 2HG  GLN A 324     -35.297  60.823 -21.610  1.00  0.68           H  
ATOM   4971 1HE2 GLN A 324     -34.831  63.902 -23.068  1.00  0.68           H  
ATOM   4972 2HE2 GLN A 324     -34.301  62.276 -22.786  1.00  0.68           H  
ATOM   4973  N   GLU A 325     -38.751  57.661 -22.751  1.00  0.70           N  
ATOM   4974  CA  GLU A 325     -39.948  57.002 -23.231  1.00  0.70           C  
ATOM   4975  C   GLU A 325     -39.664  55.637 -23.847  1.00  0.70           C  
ATOM   4976  O   GLU A 325     -38.734  55.466 -24.647  1.00  0.70           O  
ATOM   4977  CB  GLU A 325     -40.670  57.907 -24.236  1.00  0.70           C  
ATOM   4978  CG  GLU A 325     -41.999  57.374 -24.774  1.00  0.70           C  
ATOM   4979  CD  GLU A 325     -42.713  58.383 -25.647  1.00  0.70           C  
ATOM   4980  OE1 GLU A 325     -42.235  59.482 -25.774  1.00  0.70           O  
ATOM   4981  OE2 GLU A 325     -43.724  58.042 -26.226  1.00  0.70           O  
ATOM   4982  H   GLU A 325     -37.869  57.490 -23.212  1.00  0.70           H  
ATOM   4983  HA  GLU A 325     -40.612  56.843 -22.380  1.00  0.70           H  
ATOM   4984 1HB  GLU A 325     -40.868  58.873 -23.772  1.00  0.70           H  
ATOM   4985 2HB  GLU A 325     -40.017  58.083 -25.090  1.00  0.70           H  
ATOM   4986 1HG  GLU A 325     -41.808  56.475 -25.366  1.00  0.70           H  
ATOM   4987 2HG  GLU A 325     -42.638  57.094 -23.937  1.00  0.70           H  
ATOM   4988  N   VAL A 326     -40.513  54.688 -23.486  1.00  0.71           N  
ATOM   4989  CA  VAL A 326     -40.482  53.347 -24.033  1.00  0.71           C  
ATOM   4990  C   VAL A 326     -41.731  53.205 -24.866  1.00  0.71           C  
ATOM   4991  O   VAL A 326     -42.824  53.480 -24.377  1.00  0.71           O  
ATOM   4992  CB  VAL A 326     -40.495  52.276 -22.929  1.00  0.71           C  
ATOM   4993  CG1 VAL A 326     -40.486  50.948 -23.547  1.00  0.71           C  
ATOM   4994  CG2 VAL A 326     -39.340  52.419 -22.090  1.00  0.71           C  
ATOM   4995  H   VAL A 326     -41.231  54.922 -22.813  1.00  0.71           H  
ATOM   4996  HA  VAL A 326     -39.605  53.221 -24.671  1.00  0.71           H  
ATOM   4997  HB  VAL A 326     -41.405  52.368 -22.336  1.00  0.71           H  
ATOM   4998 1HG1 VAL A 326     -40.495  50.191 -22.784  1.00  0.71           H  
ATOM   4999 2HG1 VAL A 326     -41.361  50.846 -24.178  1.00  0.71           H  
ATOM   5000 3HG1 VAL A 326     -39.606  50.835 -24.141  1.00  0.71           H  
ATOM   5001 1HG2 VAL A 326     -39.332  51.655 -21.314  1.00  0.71           H  
ATOM   5002 2HG2 VAL A 326     -38.471  52.329 -22.711  1.00  0.71           H  
ATOM   5003 3HG2 VAL A 326     -39.372  53.365 -21.654  1.00  0.71           H  
ATOM   5004  N   LYS A 327     -41.592  52.820 -26.118  1.00  0.71           N  
ATOM   5005  CA  LYS A 327     -42.770  52.717 -26.960  1.00  0.71           C  
ATOM   5006  C   LYS A 327     -43.501  51.411 -26.731  1.00  0.71           C  
ATOM   5007  O   LYS A 327     -42.901  50.407 -26.344  1.00  0.71           O  
ATOM   5008  CB  LYS A 327     -42.376  52.849 -28.429  1.00  0.71           C  
ATOM   5009  CG  LYS A 327     -41.702  54.180 -28.782  1.00  0.71           C  
ATOM   5010  CD  LYS A 327     -42.683  55.348 -28.645  1.00  0.71           C  
ATOM   5011  CE  LYS A 327     -42.054  56.668 -29.064  1.00  0.71           C  
ATOM   5012  NZ  LYS A 327     -43.015  57.797 -28.975  1.00  0.71           N  
ATOM   5013  H   LYS A 327     -40.670  52.602 -26.505  1.00  0.71           H  
ATOM   5014  HA  LYS A 327     -43.451  53.530 -26.708  1.00  0.71           H  
ATOM   5015 1HB  LYS A 327     -41.679  52.045 -28.683  1.00  0.71           H  
ATOM   5016 2HB  LYS A 327     -43.259  52.721 -29.057  1.00  0.71           H  
ATOM   5017 1HG  LYS A 327     -40.853  54.345 -28.109  1.00  0.71           H  
ATOM   5018 2HG  LYS A 327     -41.327  54.141 -29.804  1.00  0.71           H  
ATOM   5019 1HD  LYS A 327     -43.566  55.163 -29.258  1.00  0.71           H  
ATOM   5020 2HD  LYS A 327     -43.000  55.437 -27.600  1.00  0.71           H  
ATOM   5021 1HE  LYS A 327     -41.217  56.877 -28.399  1.00  0.71           H  
ATOM   5022 2HE  LYS A 327     -41.687  56.591 -30.085  1.00  0.71           H  
ATOM   5023 1HZ  LYS A 327     -42.553  58.652 -29.237  1.00  0.71           H  
ATOM   5024 2HZ  LYS A 327     -43.798  57.635 -29.579  1.00  0.71           H  
ATOM   5025 3HZ  LYS A 327     -43.349  57.882 -28.002  1.00  0.71           H  
ATOM   5026  N   ALA A 328     -44.809  51.402 -26.954  1.00  0.71           N  
ATOM   5027  CA  ALA A 328     -45.490  50.125 -26.896  1.00  0.71           C  
ATOM   5028  C   ALA A 328     -44.854  49.280 -27.976  1.00  0.71           C  
ATOM   5029  O   ALA A 328     -44.520  49.793 -29.041  1.00  0.71           O  
ATOM   5030  CB  ALA A 328     -46.984  50.262 -27.104  1.00  0.71           C  
ATOM   5031  H   ALA A 328     -45.302  52.245 -27.213  1.00  0.71           H  
ATOM   5032  HA  ALA A 328     -45.297  49.662 -25.927  1.00  0.71           H  
ATOM   5033 1HB  ALA A 328     -47.444  49.273 -27.070  1.00  0.71           H  
ATOM   5034 2HB  ALA A 328     -47.407  50.886 -26.317  1.00  0.71           H  
ATOM   5035 3HB  ALA A 328     -47.175  50.718 -28.073  1.00  0.71           H  
ATOM   5036  N   GLY A 329     -44.672  48.004 -27.713  1.00  0.70           N  
ATOM   5037  CA  GLY A 329     -44.036  47.126 -28.682  1.00  0.70           C  
ATOM   5038  C   GLY A 329     -42.544  46.999 -28.364  1.00  0.70           C  
ATOM   5039  O   GLY A 329     -41.835  46.143 -28.905  1.00  0.70           O  
ATOM   5040  H   GLY A 329     -44.962  47.630 -26.819  1.00  0.70           H  
ATOM   5041 1HA  GLY A 329     -44.508  46.146 -28.653  1.00  0.70           H  
ATOM   5042 2HA  GLY A 329     -44.181  47.529 -29.677  1.00  0.70           H  
ATOM   5043  N   ALA A 330     -42.032  47.873 -27.507  1.00  0.70           N  
ATOM   5044  CA  ALA A 330     -40.655  47.740 -27.100  1.00  0.70           C  
ATOM   5045  C   ALA A 330     -40.609  46.435 -26.355  1.00  0.70           C  
ATOM   5046  O   ALA A 330     -41.611  46.040 -25.762  1.00  0.70           O  
ATOM   5047  CB  ALA A 330     -40.201  48.878 -26.237  1.00  0.70           C  
ATOM   5048  H   ALA A 330     -42.587  48.628 -27.106  1.00  0.70           H  
ATOM   5049  HA  ALA A 330     -40.018  47.680 -27.985  1.00  0.70           H  
ATOM   5050 1HB  ALA A 330     -39.169  48.722 -25.926  1.00  0.70           H  
ATOM   5051 2HB  ALA A 330     -40.277  49.820 -26.789  1.00  0.70           H  
ATOM   5052 3HB  ALA A 330     -40.846  48.907 -25.372  1.00  0.70           H  
ATOM   5053  N   PHE A 331     -39.495  45.735 -26.439  1.00  0.70           N  
ATOM   5054  CA  PHE A 331     -39.286  44.438 -25.797  1.00  0.70           C  
ATOM   5055  C   PHE A 331     -40.131  43.315 -26.425  1.00  0.70           C  
ATOM   5056  O   PHE A 331     -39.999  42.158 -26.029  1.00  0.70           O  
ATOM   5057  CB  PHE A 331     -39.652  44.490 -24.303  1.00  0.70           C  
ATOM   5058  CG  PHE A 331     -39.062  45.634 -23.548  1.00  0.70           C  
ATOM   5059  CD1 PHE A 331     -39.899  46.497 -22.856  1.00  0.70           C  
ATOM   5060  CD2 PHE A 331     -37.705  45.869 -23.531  1.00  0.70           C  
ATOM   5061  CE1 PHE A 331     -39.400  47.554 -22.161  1.00  0.70           C  
ATOM   5062  CE2 PHE A 331     -37.203  46.933 -22.832  1.00  0.70           C  
ATOM   5063  CZ  PHE A 331     -38.057  47.775 -22.146  1.00  0.70           C  
ATOM   5064  H   PHE A 331     -38.732  46.129 -26.967  1.00  0.70           H  
ATOM   5065  HA  PHE A 331     -38.237  44.174 -25.903  1.00  0.70           H  
ATOM   5066 1HB  PHE A 331     -40.731  44.511 -24.174  1.00  0.70           H  
ATOM   5067 2HB  PHE A 331     -39.312  43.572 -23.832  1.00  0.70           H  
ATOM   5068  HD1 PHE A 331     -40.974  46.316 -22.876  1.00  0.70           H  
ATOM   5069  HD2 PHE A 331     -37.034  45.204 -24.074  1.00  0.70           H  
ATOM   5070  HE1 PHE A 331     -40.073  48.215 -21.621  1.00  0.70           H  
ATOM   5071  HE2 PHE A 331     -36.136  47.114 -22.820  1.00  0.70           H  
ATOM   5072  HZ  PHE A 331     -37.665  48.618 -21.596  1.00  0.70           H  
ATOM   5073  N   LEU A 332     -40.961  43.634 -27.421  1.00  0.70           N  
ATOM   5074  CA  LEU A 332     -41.798  42.637 -28.046  1.00  0.70           C  
ATOM   5075  C   LEU A 332     -40.926  41.584 -28.675  1.00  0.70           C  
ATOM   5076  O   LEU A 332     -39.957  41.885 -29.373  1.00  0.70           O  
ATOM   5077  CB  LEU A 332     -42.725  43.273 -29.075  1.00  0.70           C  
ATOM   5078  CG  LEU A 332     -43.782  42.382 -29.689  1.00  0.70           C  
ATOM   5079  CD1 LEU A 332     -44.787  41.974 -28.594  1.00  0.70           C  
ATOM   5080  CD2 LEU A 332     -44.475  43.148 -30.812  1.00  0.70           C  
ATOM   5081  H   LEU A 332     -41.059  44.595 -27.742  1.00  0.70           H  
ATOM   5082  HA  LEU A 332     -42.411  42.167 -27.277  1.00  0.70           H  
ATOM   5083 1HB  LEU A 332     -43.250  44.079 -28.585  1.00  0.70           H  
ATOM   5084 2HB  LEU A 332     -42.123  43.695 -29.874  1.00  0.70           H  
ATOM   5085  HG  LEU A 332     -43.323  41.479 -30.092  1.00  0.70           H  
ATOM   5086 1HD1 LEU A 332     -45.555  41.332 -29.024  1.00  0.70           H  
ATOM   5087 2HD1 LEU A 332     -44.270  41.435 -27.800  1.00  0.70           H  
ATOM   5088 3HD1 LEU A 332     -45.252  42.867 -28.177  1.00  0.70           H  
ATOM   5089 1HD2 LEU A 332     -45.244  42.519 -31.261  1.00  0.70           H  
ATOM   5090 2HD2 LEU A 332     -44.935  44.049 -30.407  1.00  0.70           H  
ATOM   5091 3HD2 LEU A 332     -43.748  43.424 -31.567  1.00  0.70           H  
ATOM   5092  N   GLY A 333     -41.256  40.340 -28.386  1.00  0.70           N  
ATOM   5093  CA  GLY A 333     -40.514  39.196 -28.873  1.00  0.70           C  
ATOM   5094  C   GLY A 333     -39.572  38.645 -27.808  1.00  0.70           C  
ATOM   5095  O   GLY A 333     -39.230  37.462 -27.848  1.00  0.70           O  
ATOM   5096  H   GLY A 333     -42.063  40.184 -27.799  1.00  0.70           H  
ATOM   5097 1HA  GLY A 333     -41.212  38.419 -29.186  1.00  0.70           H  
ATOM   5098 2HA  GLY A 333     -39.939  39.483 -29.754  1.00  0.70           H  
ATOM   5099  N   LEU A 334     -39.265  39.427 -26.763  1.00  0.70           N  
ATOM   5100  CA  LEU A 334     -38.360  38.955 -25.705  1.00  0.70           C  
ATOM   5101  C   LEU A 334     -39.098  38.120 -24.684  1.00  0.70           C  
ATOM   5102  O   LEU A 334     -39.087  38.400 -23.484  1.00  0.70           O  
ATOM   5103  CB  LEU A 334     -37.724  40.123 -24.963  1.00  0.70           C  
ATOM   5104  CG  LEU A 334     -36.873  41.038 -25.725  1.00  0.70           C  
ATOM   5105  CD1 LEU A 334     -36.360  42.129 -24.771  1.00  0.70           C  
ATOM   5106  CD2 LEU A 334     -35.784  40.241 -26.317  1.00  0.70           C  
ATOM   5107  H   LEU A 334     -39.609  40.387 -26.713  1.00  0.70           H  
ATOM   5108  HA  LEU A 334     -37.575  38.351 -26.147  1.00  0.70           H  
ATOM   5109 1HB  LEU A 334     -38.512  40.715 -24.512  1.00  0.70           H  
ATOM   5110 2HB  LEU A 334     -37.141  39.733 -24.199  1.00  0.70           H  
ATOM   5111  HG  LEU A 334     -37.446  41.521 -26.521  1.00  0.70           H  
ATOM   5112 1HD1 LEU A 334     -35.725  42.818 -25.288  1.00  0.70           H  
ATOM   5113 2HD1 LEU A 334     -37.198  42.662 -24.349  1.00  0.70           H  
ATOM   5114 3HD1 LEU A 334     -35.797  41.671 -23.978  1.00  0.70           H  
ATOM   5115 1HD2 LEU A 334     -35.142  40.854 -26.870  1.00  0.70           H  
ATOM   5116 2HD2 LEU A 334     -35.225  39.756 -25.535  1.00  0.70           H  
ATOM   5117 3HD2 LEU A 334     -36.209  39.489 -26.977  1.00  0.70           H  
ATOM   5118  N   THR A 335     -39.639  37.017 -25.151  1.00  0.68           N  
ATOM   5119  CA  THR A 335     -40.493  36.192 -24.330  1.00  0.68           C  
ATOM   5120  C   THR A 335     -39.744  35.387 -23.286  1.00  0.68           C  
ATOM   5121  O   THR A 335     -40.349  34.940 -22.313  1.00  0.68           O  
ATOM   5122  CB  THR A 335     -41.361  35.296 -25.221  1.00  0.68           C  
ATOM   5123  OG1 THR A 335     -40.532  34.462 -26.047  1.00  0.68           O  
ATOM   5124  CG2 THR A 335     -42.251  36.170 -26.101  1.00  0.68           C  
ATOM   5125  H   THR A 335     -39.513  36.822 -26.142  1.00  0.68           H  
ATOM   5126  HA  THR A 335     -41.175  36.855 -23.794  1.00  0.68           H  
ATOM   5127  HB  THR A 335     -41.988  34.662 -24.596  1.00  0.68           H  
ATOM   5128  HG1 THR A 335     -39.937  35.018 -26.568  1.00  0.68           H  
ATOM   5129 1HG2 THR A 335     -42.876  35.538 -26.728  1.00  0.68           H  
ATOM   5130 2HG2 THR A 335     -42.883  36.796 -25.467  1.00  0.68           H  
ATOM   5131 3HG2 THR A 335     -41.630  36.801 -26.727  1.00  0.68           H  
ATOM   5132  N   ASN A 336     -38.426  35.246 -23.422  1.00  0.66           N  
ATOM   5133  CA  ASN A 336     -37.697  34.521 -22.402  1.00  0.66           C  
ATOM   5134  C   ASN A 336     -37.055  35.455 -21.371  1.00  0.66           C  
ATOM   5135  O   ASN A 336     -36.337  34.978 -20.492  1.00  0.66           O  
ATOM   5136  CB  ASN A 336     -36.646  33.635 -23.051  1.00  0.66           C  
ATOM   5137  CG  ASN A 336     -36.178  32.472 -22.198  1.00  0.66           C  
ATOM   5138  OD1 ASN A 336     -36.999  31.783 -21.564  1.00  0.66           O  
ATOM   5139  ND2 ASN A 336     -34.884  32.220 -22.188  1.00  0.66           N  
ATOM   5140  H   ASN A 336     -37.931  35.581 -24.251  1.00  0.66           H  
ATOM   5141  HA  ASN A 336     -38.391  33.887 -21.864  1.00  0.66           H  
ATOM   5142 1HB  ASN A 336     -37.033  33.246 -23.994  1.00  0.66           H  
ATOM   5143 2HB  ASN A 336     -35.788  34.253 -23.290  1.00  0.66           H  
ATOM   5144 1HD2 ASN A 336     -34.522  31.461 -21.649  1.00  0.66           H  
ATOM   5145 2HD2 ASN A 336     -34.243  32.798 -22.734  1.00  0.66           H  
ATOM   5146  N   VAL A 337     -37.376  36.767 -21.379  1.00  0.64           N  
ATOM   5147  CA  VAL A 337     -36.728  37.616 -20.378  1.00  0.64           C  
ATOM   5148  C   VAL A 337     -37.311  37.441 -19.012  1.00  0.64           C  
ATOM   5149  O   VAL A 337     -38.507  37.600 -18.805  1.00  0.64           O  
ATOM   5150  CB  VAL A 337     -36.725  39.114 -20.766  1.00  0.64           C  
ATOM   5151  CG1 VAL A 337     -36.181  39.985 -19.631  1.00  0.64           C  
ATOM   5152  CG2 VAL A 337     -35.759  39.287 -21.902  1.00  0.64           C  
ATOM   5153  H   VAL A 337     -37.999  37.168 -22.083  1.00  0.64           H  
ATOM   5154  HA  VAL A 337     -35.692  37.334 -20.330  1.00  0.64           H  
ATOM   5155  HB  VAL A 337     -37.733  39.427 -21.040  1.00  0.64           H  
ATOM   5156 1HG1 VAL A 337     -36.154  41.024 -19.943  1.00  0.64           H  
ATOM   5157 2HG1 VAL A 337     -36.811  39.888 -18.762  1.00  0.64           H  
ATOM   5158 3HG1 VAL A 337     -35.173  39.666 -19.381  1.00  0.64           H  
ATOM   5159 1HG2 VAL A 337     -35.727  40.322 -22.195  1.00  0.64           H  
ATOM   5160 2HG2 VAL A 337     -34.767  38.971 -21.573  1.00  0.64           H  
ATOM   5161 3HG2 VAL A 337     -36.067  38.666 -22.729  1.00  0.64           H  
ATOM   5162  N   ALA A 338     -36.423  37.102 -18.086  1.00  0.62           N  
ATOM   5163  CA  ALA A 338     -36.711  36.889 -16.692  1.00  0.62           C  
ATOM   5164  C   ALA A 338     -36.371  38.138 -15.908  1.00  0.62           C  
ATOM   5165  O   ALA A 338     -37.070  38.490 -14.959  1.00  0.62           O  
ATOM   5166  CB  ALA A 338     -35.936  35.710 -16.164  1.00  0.62           C  
ATOM   5167  H   ALA A 338     -35.463  37.004 -18.382  1.00  0.62           H  
ATOM   5168  HA  ALA A 338     -37.764  36.685 -16.586  1.00  0.62           H  
ATOM   5169 1HB  ALA A 338     -36.173  35.561 -15.117  1.00  0.62           H  
ATOM   5170 2HB  ALA A 338     -36.201  34.817 -16.728  1.00  0.62           H  
ATOM   5171 3HB  ALA A 338     -34.872  35.906 -16.269  1.00  0.62           H  
ATOM   5172  N   VAL A 339     -35.296  38.813 -16.294  1.00  0.60           N  
ATOM   5173  CA  VAL A 339     -34.886  39.998 -15.558  1.00  0.60           C  
ATOM   5174  C   VAL A 339     -34.744  41.200 -16.474  1.00  0.60           C  
ATOM   5175  O   VAL A 339     -34.039  41.135 -17.485  1.00  0.60           O  
ATOM   5176  CB  VAL A 339     -33.543  39.765 -14.853  1.00  0.60           C  
ATOM   5177  CG1 VAL A 339     -33.131  41.021 -14.088  1.00  0.60           C  
ATOM   5178  CG2 VAL A 339     -33.624  38.542 -13.955  1.00  0.60           C  
ATOM   5179  H   VAL A 339     -34.753  38.489 -17.094  1.00  0.60           H  
ATOM   5180  HA  VAL A 339     -35.640  40.224 -14.808  1.00  0.60           H  
ATOM   5181  HB  VAL A 339     -32.794  39.602 -15.595  1.00  0.60           H  
ATOM   5182 1HG1 VAL A 339     -32.164  40.855 -13.615  1.00  0.60           H  
ATOM   5183 2HG1 VAL A 339     -33.055  41.864 -14.774  1.00  0.60           H  
ATOM   5184 3HG1 VAL A 339     -33.877  41.244 -13.323  1.00  0.60           H  
ATOM   5185 1HG2 VAL A 339     -32.659  38.381 -13.482  1.00  0.60           H  
ATOM   5186 2HG2 VAL A 339     -34.378  38.692 -13.195  1.00  0.60           H  
ATOM   5187 3HG2 VAL A 339     -33.879  37.669 -14.547  1.00  0.60           H  
ATOM   5188  N   MET A 340     -35.400  42.295 -16.114  1.00  0.59           N  
ATOM   5189  CA  MET A 340     -35.301  43.517 -16.895  1.00  0.59           C  
ATOM   5190  C   MET A 340     -34.999  44.694 -15.983  1.00  0.59           C  
ATOM   5191  O   MET A 340     -35.662  44.885 -14.955  1.00  0.59           O  
ATOM   5192  CB  MET A 340     -36.575  43.747 -17.690  1.00  0.59           C  
ATOM   5193  CG  MET A 340     -36.565  44.972 -18.565  1.00  0.59           C  
ATOM   5194  SD  MET A 340     -38.082  45.138 -19.497  1.00  0.59           S  
ATOM   5195  CE  MET A 340     -37.876  43.739 -20.593  1.00  0.59           C  
ATOM   5196  H   MET A 340     -35.987  42.263 -15.280  1.00  0.59           H  
ATOM   5197  HA  MET A 340     -34.475  43.419 -17.592  1.00  0.59           H  
ATOM   5198 1HB  MET A 340     -36.769  42.885 -18.322  1.00  0.59           H  
ATOM   5199 2HB  MET A 340     -37.411  43.849 -17.002  1.00  0.59           H  
ATOM   5200 1HG  MET A 340     -36.440  45.857 -17.945  1.00  0.59           H  
ATOM   5201 2HG  MET A 340     -35.723  44.921 -19.263  1.00  0.59           H  
ATOM   5202 1HE  MET A 340     -38.705  43.690 -21.273  1.00  0.59           H  
ATOM   5203 2HE  MET A 340     -36.965  43.855 -21.156  1.00  0.59           H  
ATOM   5204 3HE  MET A 340     -37.826  42.823 -20.009  1.00  0.59           H  
ATOM   5205  N   ASN A 341     -34.004  45.483 -16.373  1.00  0.59           N  
ATOM   5206  CA  ASN A 341     -33.581  46.599 -15.544  1.00  0.59           C  
ATOM   5207  C   ASN A 341     -33.511  47.928 -16.287  1.00  0.59           C  
ATOM   5208  O   ASN A 341     -32.639  48.171 -17.122  1.00  0.59           O  
ATOM   5209  CB  ASN A 341     -32.258  46.252 -14.889  1.00  0.59           C  
ATOM   5210  CG  ASN A 341     -31.777  47.259 -13.897  1.00  0.59           C  
ATOM   5211  OD1 ASN A 341     -32.270  48.392 -13.798  1.00  0.59           O  
ATOM   5212  ND2 ASN A 341     -30.786  46.864 -13.135  1.00  0.59           N  
ATOM   5213  H   ASN A 341     -33.502  45.254 -17.234  1.00  0.59           H  
ATOM   5214  HA  ASN A 341     -34.325  46.735 -14.765  1.00  0.59           H  
ATOM   5215 1HB  ASN A 341     -32.359  45.292 -14.380  1.00  0.59           H  
ATOM   5216 2HB  ASN A 341     -31.502  46.128 -15.652  1.00  0.59           H  
ATOM   5217 1HD2 ASN A 341     -30.397  47.481 -12.447  1.00  0.59           H  
ATOM   5218 2HD2 ASN A 341     -30.408  45.944 -13.242  1.00  0.59           H  
ATOM   5219  N   LEU A 342     -34.487  48.770 -15.983  1.00  0.60           N  
ATOM   5220  CA  LEU A 342     -34.671  50.097 -16.551  1.00  0.60           C  
ATOM   5221  C   LEU A 342     -34.350  51.183 -15.497  1.00  0.60           C  
ATOM   5222  O   LEU A 342     -34.702  52.359 -15.656  1.00  0.60           O  
ATOM   5223  CB  LEU A 342     -36.126  50.203 -17.051  1.00  0.60           C  
ATOM   5224  CG  LEU A 342     -36.517  49.254 -18.203  1.00  0.60           C  
ATOM   5225  CD1 LEU A 342     -38.017  49.349 -18.504  1.00  0.60           C  
ATOM   5226  CD2 LEU A 342     -35.718  49.640 -19.404  1.00  0.60           C  
ATOM   5227  H   LEU A 342     -35.157  48.491 -15.270  1.00  0.60           H  
ATOM   5228  HA  LEU A 342     -33.988  50.218 -17.391  1.00  0.60           H  
ATOM   5229 1HB  LEU A 342     -36.760  49.951 -16.217  1.00  0.60           H  
ATOM   5230 2HB  LEU A 342     -36.338  51.214 -17.354  1.00  0.60           H  
ATOM   5231  HG  LEU A 342     -36.284  48.231 -17.922  1.00  0.60           H  
ATOM   5232 1HD1 LEU A 342     -38.266  48.674 -19.315  1.00  0.60           H  
ATOM   5233 2HD1 LEU A 342     -38.576  49.063 -17.620  1.00  0.60           H  
ATOM   5234 3HD1 LEU A 342     -38.273  50.368 -18.787  1.00  0.60           H  
ATOM   5235 1HD2 LEU A 342     -35.936  48.980 -20.230  1.00  0.60           H  
ATOM   5236 2HD2 LEU A 342     -35.948  50.664 -19.688  1.00  0.60           H  
ATOM   5237 3HD2 LEU A 342     -34.684  49.566 -19.136  1.00  0.60           H  
ATOM   5238  N   SER A 343     -33.721  50.779 -14.397  1.00  0.61           N  
ATOM   5239  CA  SER A 343     -33.484  51.721 -13.316  1.00  0.61           C  
ATOM   5240  C   SER A 343     -32.535  52.839 -13.687  1.00  0.61           C  
ATOM   5241  O   SER A 343     -31.706  52.685 -14.566  1.00  0.61           O  
ATOM   5242  CB  SER A 343     -32.907  51.001 -12.110  1.00  0.61           C  
ATOM   5243  OG  SER A 343     -31.627  50.490 -12.372  1.00  0.61           O  
ATOM   5244  H   SER A 343     -33.410  49.815 -14.300  1.00  0.61           H  
ATOM   5245  HA  SER A 343     -34.449  52.148 -13.057  1.00  0.61           H  
ATOM   5246 1HB  SER A 343     -32.831  51.682 -11.286  1.00  0.61           H  
ATOM   5247 2HB  SER A 343     -33.574  50.195 -11.811  1.00  0.61           H  
ATOM   5248  HG  SER A 343     -31.767  49.715 -12.935  1.00  0.61           H  
ATOM   5249  N   GLY A 344     -32.658  53.970 -13.019  1.00  0.63           N  
ATOM   5250  CA  GLY A 344     -31.752  55.093 -13.186  1.00  0.63           C  
ATOM   5251  C   GLY A 344     -32.058  55.942 -14.416  1.00  0.63           C  
ATOM   5252  O   GLY A 344     -31.376  56.936 -14.661  1.00  0.63           O  
ATOM   5253  H   GLY A 344     -33.389  54.027 -12.323  1.00  0.63           H  
ATOM   5254 1HA  GLY A 344     -31.805  55.722 -12.297  1.00  0.63           H  
ATOM   5255 2HA  GLY A 344     -30.732  54.722 -13.244  1.00  0.63           H  
ATOM   5256  N   ASN A 345     -33.071  55.560 -15.192  1.00  0.65           N  
ATOM   5257  CA  ASN A 345     -33.406  56.293 -16.403  1.00  0.65           C  
ATOM   5258  C   ASN A 345     -34.278  57.492 -16.094  1.00  0.65           C  
ATOM   5259  O   ASN A 345     -34.459  57.856 -14.936  1.00  0.65           O  
ATOM   5260  CB  ASN A 345     -34.074  55.383 -17.382  1.00  0.65           C  
ATOM   5261  CG  ASN A 345     -35.387  54.954 -16.950  1.00  0.65           C  
ATOM   5262  OD1 ASN A 345     -36.065  55.615 -16.151  1.00  0.65           O  
ATOM   5263  ND2 ASN A 345     -35.779  53.841 -17.445  1.00  0.65           N  
ATOM   5264  H   ASN A 345     -33.593  54.704 -14.982  1.00  0.65           H  
ATOM   5265  HA  ASN A 345     -32.483  56.665 -16.852  1.00  0.65           H  
ATOM   5266 1HB  ASN A 345     -34.162  55.898 -18.319  1.00  0.65           H  
ATOM   5267 2HB  ASN A 345     -33.452  54.500 -17.543  1.00  0.65           H  
ATOM   5268 1HD2 ASN A 345     -36.661  53.465 -17.179  1.00  0.65           H  
ATOM   5269 2HD2 ASN A 345     -35.175  53.345 -18.062  1.00  0.65           H  
ATOM   5270  N   CYS A 346     -34.807  58.136 -17.126  1.00  0.68           N  
ATOM   5271  CA  CYS A 346     -35.604  59.331 -16.934  1.00  0.68           C  
ATOM   5272  C   CYS A 346     -37.052  59.109 -17.375  1.00  0.68           C  
ATOM   5273  O   CYS A 346     -37.725  60.055 -17.794  1.00  0.68           O  
ATOM   5274  CB  CYS A 346     -34.991  60.488 -17.718  1.00  0.68           C  
ATOM   5275  SG  CYS A 346     -33.338  60.947 -17.178  1.00  0.68           S  
ATOM   5276  H   CYS A 346     -34.692  57.804 -18.082  1.00  0.68           H  
ATOM   5277  HA  CYS A 346     -35.599  59.585 -15.878  1.00  0.68           H  
ATOM   5278 1HB  CYS A 346     -34.930  60.203 -18.771  1.00  0.68           H  
ATOM   5279 2HB  CYS A 346     -35.634  61.363 -17.646  1.00  0.68           H  
ATOM   5280  HG  CYS A 346     -32.782  59.752 -17.370  1.00  0.68           H  
ATOM   5281  N   LEU A 347     -37.539  57.862 -17.293  1.00  0.72           N  
ATOM   5282  CA  LEU A 347     -38.906  57.600 -17.737  1.00  0.72           C  
ATOM   5283  C   LEU A 347     -39.900  58.369 -16.937  1.00  0.72           C  
ATOM   5284  O   LEU A 347     -39.830  58.381 -15.714  1.00  0.72           O  
ATOM   5285  CB  LEU A 347     -39.293  56.111 -17.629  1.00  0.72           C  
ATOM   5286  CG  LEU A 347     -38.646  55.213 -18.605  1.00  0.72           C  
ATOM   5287  CD1 LEU A 347     -38.990  53.750 -18.308  1.00  0.72           C  
ATOM   5288  CD2 LEU A 347     -39.107  55.612 -19.891  1.00  0.72           C  
ATOM   5289  H   LEU A 347     -36.954  57.110 -16.934  1.00  0.72           H  
ATOM   5290  HA  LEU A 347     -38.993  57.908 -18.776  1.00  0.72           H  
ATOM   5291 1HB  LEU A 347     -39.056  55.754 -16.633  1.00  0.72           H  
ATOM   5292 2HB  LEU A 347     -40.371  56.026 -17.774  1.00  0.72           H  
ATOM   5293  HG  LEU A 347     -37.591  55.350 -18.576  1.00  0.72           H  
ATOM   5294 1HD1 LEU A 347     -38.514  53.105 -19.048  1.00  0.72           H  
ATOM   5295 2HD1 LEU A 347     -38.643  53.477 -17.313  1.00  0.72           H  
ATOM   5296 3HD1 LEU A 347     -40.060  53.633 -18.358  1.00  0.72           H  
ATOM   5297 1HD2 LEU A 347     -38.655  55.037 -20.634  1.00  0.72           H  
ATOM   5298 2HD2 LEU A 347     -40.190  55.511 -19.950  1.00  0.72           H  
ATOM   5299 3HD2 LEU A 347     -38.831  56.614 -19.999  1.00  0.72           H  
ATOM   5300  N   ARG A 348     -40.861  58.979 -17.626  1.00  0.75           N  
ATOM   5301  CA  ARG A 348     -41.908  59.731 -16.916  1.00  0.75           C  
ATOM   5302  C   ARG A 348     -43.207  58.936 -16.774  1.00  0.75           C  
ATOM   5303  O   ARG A 348     -44.024  59.181 -15.874  1.00  0.75           O  
ATOM   5304  CB  ARG A 348     -42.189  61.045 -17.612  1.00  0.75           C  
ATOM   5305  CG  ARG A 348     -41.046  62.055 -17.545  1.00  0.75           C  
ATOM   5306  CD  ARG A 348     -41.395  63.319 -18.256  1.00  0.75           C  
ATOM   5307  NE  ARG A 348     -40.359  64.336 -18.129  1.00  0.75           N  
ATOM   5308  CZ  ARG A 348     -39.294  64.450 -18.951  1.00  0.75           C  
ATOM   5309  NH1 ARG A 348     -39.149  63.613 -19.949  1.00  0.75           N  
ATOM   5310  NH2 ARG A 348     -38.404  65.411 -18.752  1.00  0.75           N  
ATOM   5311  H   ARG A 348     -40.802  58.954 -18.651  1.00  0.75           H  
ATOM   5312  HA  ARG A 348     -41.543  59.961 -15.914  1.00  0.75           H  
ATOM   5313 1HB  ARG A 348     -42.407  60.857 -18.663  1.00  0.75           H  
ATOM   5314 2HB  ARG A 348     -43.070  61.508 -17.170  1.00  0.75           H  
ATOM   5315 1HG  ARG A 348     -40.830  62.290 -16.500  1.00  0.75           H  
ATOM   5316 2HG  ARG A 348     -40.152  61.625 -18.010  1.00  0.75           H  
ATOM   5317 1HD  ARG A 348     -41.532  63.105 -19.317  1.00  0.75           H  
ATOM   5318 2HD  ARG A 348     -42.320  63.722 -17.846  1.00  0.75           H  
ATOM   5319  HE  ARG A 348     -40.442  65.001 -17.372  1.00  0.75           H  
ATOM   5320 1HH1 ARG A 348     -39.828  62.882 -20.097  1.00  0.75           H  
ATOM   5321 2HH1 ARG A 348     -38.344  63.697 -20.580  1.00  0.75           H  
ATOM   5322 1HH2 ARG A 348     -38.522  66.054 -17.984  1.00  0.75           H  
ATOM   5323 2HH2 ARG A 348     -37.606  65.506 -19.368  1.00  0.75           H  
ATOM   5324  N   ASN A 349     -43.381  57.959 -17.655  1.00  0.78           N  
ATOM   5325  CA  ASN A 349     -44.571  57.123 -17.673  1.00  0.78           C  
ATOM   5326  C   ASN A 349     -44.287  55.819 -18.398  1.00  0.78           C  
ATOM   5327  O   ASN A 349     -43.299  55.699 -19.124  1.00  0.78           O  
ATOM   5328  CB  ASN A 349     -45.734  57.859 -18.328  1.00  0.78           C  
ATOM   5329  CG  ASN A 349     -47.096  57.330 -17.914  1.00  0.78           C  
ATOM   5330  OD1 ASN A 349     -47.205  56.355 -17.156  1.00  0.78           O  
ATOM   5331  ND2 ASN A 349     -48.129  57.960 -18.411  1.00  0.78           N  
ATOM   5332  H   ASN A 349     -42.664  57.802 -18.346  1.00  0.78           H  
ATOM   5333  HA  ASN A 349     -44.850  56.877 -16.648  1.00  0.78           H  
ATOM   5334 1HB  ASN A 349     -45.683  58.920 -18.082  1.00  0.78           H  
ATOM   5335 2HB  ASN A 349     -45.650  57.771 -19.410  1.00  0.78           H  
ATOM   5336 1HD2 ASN A 349     -49.050  57.663 -18.179  1.00  0.78           H  
ATOM   5337 2HD2 ASN A 349     -47.988  58.739 -19.021  1.00  0.78           H  
ATOM   5338  N   LEU A 350     -45.184  54.865 -18.218  1.00  0.80           N  
ATOM   5339  CA  LEU A 350     -45.129  53.607 -18.946  1.00  0.80           C  
ATOM   5340  C   LEU A 350     -46.433  53.402 -19.721  1.00  0.80           C  
ATOM   5341  O   LEU A 350     -47.506  53.653 -19.173  1.00  0.80           O  
ATOM   5342  CB  LEU A 350     -44.959  52.441 -17.958  1.00  0.80           C  
ATOM   5343  CG  LEU A 350     -43.664  52.387 -17.159  1.00  0.80           C  
ATOM   5344  CD1 LEU A 350     -43.771  51.307 -16.127  1.00  0.80           C  
ATOM   5345  CD2 LEU A 350     -42.501  52.092 -18.097  1.00  0.80           C  
ATOM   5346  H   LEU A 350     -45.954  55.069 -17.587  1.00  0.80           H  
ATOM   5347  HA  LEU A 350     -44.270  53.630 -19.602  1.00  0.80           H  
ATOM   5348 1HB  LEU A 350     -45.776  52.489 -17.240  1.00  0.80           H  
ATOM   5349 2HB  LEU A 350     -45.061  51.510 -18.505  1.00  0.80           H  
ATOM   5350  HG  LEU A 350     -43.503  53.323 -16.658  1.00  0.80           H  
ATOM   5351 1HD1 LEU A 350     -42.856  51.268 -15.574  1.00  0.80           H  
ATOM   5352 2HD1 LEU A 350     -44.594  51.518 -15.450  1.00  0.80           H  
ATOM   5353 3HD1 LEU A 350     -43.944  50.369 -16.619  1.00  0.80           H  
ATOM   5354 1HD2 LEU A 350     -41.579  52.045 -17.521  1.00  0.80           H  
ATOM   5355 2HD2 LEU A 350     -42.661  51.138 -18.596  1.00  0.80           H  
ATOM   5356 3HD2 LEU A 350     -42.427  52.885 -18.844  1.00  0.80           H  
ATOM   5357  N   PRO A 351     -46.391  52.973 -20.991  1.00  0.81           N  
ATOM   5358  CA  PRO A 351     -47.545  52.547 -21.758  1.00  0.81           C  
ATOM   5359  C   PRO A 351     -48.175  51.351 -21.069  1.00  0.81           C  
ATOM   5360  O   PRO A 351     -47.462  50.486 -20.567  1.00  0.81           O  
ATOM   5361  CB  PRO A 351     -46.956  52.180 -23.118  1.00  0.81           C  
ATOM   5362  CG  PRO A 351     -45.661  52.952 -23.206  1.00  0.81           C  
ATOM   5363  CD  PRO A 351     -45.141  53.062 -21.774  1.00  0.81           C  
ATOM   5364  HA  PRO A 351     -48.260  53.381 -21.837  1.00  0.81           H  
ATOM   5365 1HB  PRO A 351     -46.828  51.098 -23.204  1.00  0.81           H  
ATOM   5366 2HB  PRO A 351     -47.659  52.470 -23.910  1.00  0.81           H  
ATOM   5367 1HG  PRO A 351     -44.966  52.394 -23.852  1.00  0.81           H  
ATOM   5368 2HG  PRO A 351     -45.815  53.931 -23.685  1.00  0.81           H  
ATOM   5369 1HD  PRO A 351     -44.437  52.265 -21.524  1.00  0.81           H  
ATOM   5370 2HD  PRO A 351     -44.684  54.064 -21.675  1.00  0.81           H  
ATOM   5371  N   GLU A 352     -49.485  51.217 -21.160  1.00  0.81           N  
ATOM   5372  CA  GLU A 352     -50.195  50.091 -20.544  1.00  0.81           C  
ATOM   5373  C   GLU A 352     -49.743  48.732 -21.087  1.00  0.81           C  
ATOM   5374  O   GLU A 352     -49.793  47.723 -20.393  1.00  0.81           O  
ATOM   5375  CB  GLU A 352     -51.690  50.263 -20.782  1.00  0.81           C  
ATOM   5376  CG  GLU A 352     -52.288  51.442 -20.043  1.00  0.81           C  
ATOM   5377  CD  GLU A 352     -53.732  51.711 -20.385  1.00  0.81           C  
ATOM   5378  OE1 GLU A 352     -54.284  51.037 -21.227  1.00  0.81           O  
ATOM   5379  OE2 GLU A 352     -54.264  52.638 -19.813  1.00  0.81           O  
ATOM   5380  H   GLU A 352     -50.021  51.942 -21.614  1.00  0.81           H  
ATOM   5381  HA  GLU A 352     -50.002  50.111 -19.469  1.00  0.81           H  
ATOM   5382 1HB  GLU A 352     -51.878  50.391 -21.847  1.00  0.81           H  
ATOM   5383 2HB  GLU A 352     -52.214  49.362 -20.458  1.00  0.81           H  
ATOM   5384 1HG  GLU A 352     -52.214  51.253 -18.967  1.00  0.81           H  
ATOM   5385 2HG  GLU A 352     -51.696  52.329 -20.265  1.00  0.81           H  
ATOM   5386  N   GLN A 353     -49.349  48.710 -22.353  1.00  0.80           N  
ATOM   5387  CA  GLN A 353     -48.928  47.492 -23.036  1.00  0.80           C  
ATOM   5388  C   GLN A 353     -47.404  47.335 -23.159  1.00  0.80           C  
ATOM   5389  O   GLN A 353     -46.929  46.457 -23.885  1.00  0.80           O  
ATOM   5390  CB  GLN A 353     -49.570  47.436 -24.422  1.00  0.80           C  
ATOM   5391  CG  GLN A 353     -51.098  47.365 -24.424  1.00  0.80           C  
ATOM   5392  CD  GLN A 353     -51.631  46.087 -23.761  1.00  0.80           C  
ATOM   5393  OE1 GLN A 353     -51.122  44.982 -24.015  1.00  0.80           O  
ATOM   5394  NE2 GLN A 353     -52.663  46.231 -22.930  1.00  0.80           N  
ATOM   5395  H   GLN A 353     -49.337  49.583 -22.857  1.00  0.80           H  
ATOM   5396  HA  GLN A 353     -49.298  46.645 -22.460  1.00  0.80           H  
ATOM   5397 1HB  GLN A 353     -49.276  48.318 -24.990  1.00  0.80           H  
ATOM   5398 2HB  GLN A 353     -49.196  46.563 -24.958  1.00  0.80           H  
ATOM   5399 1HG  GLN A 353     -51.496  48.226 -23.879  1.00  0.80           H  
ATOM   5400 2HG  GLN A 353     -51.450  47.383 -25.456  1.00  0.80           H  
ATOM   5401 1HE2 GLN A 353     -53.055  45.433 -22.473  1.00  0.80           H  
ATOM   5402 2HE2 GLN A 353     -53.057  47.139 -22.765  1.00  0.80           H  
ATOM   5403  N   VAL A 354     -46.628  48.174 -22.472  1.00  0.78           N  
ATOM   5404  CA  VAL A 354     -45.170  48.149 -22.625  1.00  0.78           C  
ATOM   5405  C   VAL A 354     -44.469  46.839 -22.271  1.00  0.78           C  
ATOM   5406  O   VAL A 354     -43.388  46.577 -22.783  1.00  0.78           O  
ATOM   5407  CB  VAL A 354     -44.535  49.278 -21.822  1.00  0.78           C  
ATOM   5408  CG1 VAL A 354     -44.623  49.053 -20.365  1.00  0.78           C  
ATOM   5409  CG2 VAL A 354     -43.128  49.410 -22.223  1.00  0.78           C  
ATOM   5410  H   VAL A 354     -47.042  48.863 -21.843  1.00  0.78           H  
ATOM   5411  HA  VAL A 354     -44.955  48.357 -23.671  1.00  0.78           H  
ATOM   5412  HB  VAL A 354     -45.067  50.172 -22.035  1.00  0.78           H  
ATOM   5413 1HG1 VAL A 354     -44.177  49.879 -19.850  1.00  0.78           H  
ATOM   5414 2HG1 VAL A 354     -45.653  48.950 -20.053  1.00  0.78           H  
ATOM   5415 3HG1 VAL A 354     -44.091  48.173 -20.137  1.00  0.78           H  
ATOM   5416 1HG2 VAL A 354     -42.680  50.235 -21.678  1.00  0.78           H  
ATOM   5417 2HG2 VAL A 354     -42.594  48.487 -21.997  1.00  0.78           H  
ATOM   5418 3HG2 VAL A 354     -43.093  49.603 -23.295  1.00  0.78           H  
ATOM   5419  N   PHE A 355     -45.042  46.027 -21.394  1.00  0.77           N  
ATOM   5420  CA  PHE A 355     -44.398  44.768 -21.052  1.00  0.77           C  
ATOM   5421  C   PHE A 355     -45.197  43.582 -21.615  1.00  0.77           C  
ATOM   5422  O   PHE A 355     -45.086  42.449 -21.131  1.00  0.77           O  
ATOM   5423  CB  PHE A 355     -44.217  44.648 -19.537  1.00  0.77           C  
ATOM   5424  CG  PHE A 355     -43.405  45.758 -18.920  1.00  0.77           C  
ATOM   5425  CD1 PHE A 355     -43.957  46.567 -17.930  1.00  0.77           C  
ATOM   5426  CD2 PHE A 355     -42.098  46.024 -19.343  1.00  0.77           C  
ATOM   5427  CE1 PHE A 355     -43.234  47.600 -17.387  1.00  0.77           C  
ATOM   5428  CE2 PHE A 355     -41.376  47.066 -18.792  1.00  0.77           C  
ATOM   5429  CZ  PHE A 355     -41.945  47.857 -17.815  1.00  0.77           C  
ATOM   5430  H   PHE A 355     -45.927  46.282 -20.977  1.00  0.77           H  
ATOM   5431  HA  PHE A 355     -43.408  44.746 -21.510  1.00  0.77           H  
ATOM   5432 1HB  PHE A 355     -45.190  44.606 -19.046  1.00  0.77           H  
ATOM   5433 2HB  PHE A 355     -43.696  43.740 -19.329  1.00  0.77           H  
ATOM   5434  HD1 PHE A 355     -44.981  46.381 -17.587  1.00  0.77           H  
ATOM   5435  HD2 PHE A 355     -41.650  45.408 -20.123  1.00  0.77           H  
ATOM   5436  HE1 PHE A 355     -43.684  48.210 -16.620  1.00  0.77           H  
ATOM   5437  HE2 PHE A 355     -40.361  47.264 -19.134  1.00  0.77           H  
ATOM   5438  HZ  PHE A 355     -41.381  48.677 -17.383  1.00  0.77           H  
ATOM   5439  N   ARG A 356     -46.043  43.855 -22.614  1.00  0.75           N  
ATOM   5440  CA  ARG A 356     -46.887  42.819 -23.193  1.00  0.75           C  
ATOM   5441  C   ARG A 356     -46.105  41.619 -23.699  1.00  0.75           C  
ATOM   5442  O   ARG A 356     -45.133  41.748 -24.445  1.00  0.75           O  
ATOM   5443  CB  ARG A 356     -47.690  43.368 -24.358  1.00  0.75           C  
ATOM   5444  CG  ARG A 356     -48.675  42.394 -24.987  1.00  0.75           C  
ATOM   5445  CD  ARG A 356     -49.392  42.994 -26.149  1.00  0.75           C  
ATOM   5446  NE  ARG A 356     -50.317  42.047 -26.758  1.00  0.75           N  
ATOM   5447  CZ  ARG A 356     -51.604  41.865 -26.378  1.00  0.75           C  
ATOM   5448  NH1 ARG A 356     -52.129  42.574 -25.395  1.00  0.75           N  
ATOM   5449  NH2 ARG A 356     -52.348  40.963 -27.001  1.00  0.75           N  
ATOM   5450  H   ARG A 356     -46.119  44.801 -22.991  1.00  0.75           H  
ATOM   5451  HA  ARG A 356     -47.582  42.482 -22.424  1.00  0.75           H  
ATOM   5452 1HB  ARG A 356     -48.269  44.229 -24.020  1.00  0.75           H  
ATOM   5453 2HB  ARG A 356     -47.014  43.718 -25.137  1.00  0.75           H  
ATOM   5454 1HG  ARG A 356     -48.147  41.511 -25.341  1.00  0.75           H  
ATOM   5455 2HG  ARG A 356     -49.415  42.105 -24.242  1.00  0.75           H  
ATOM   5456 1HD  ARG A 356     -49.950  43.864 -25.840  1.00  0.75           H  
ATOM   5457 2HD  ARG A 356     -48.664  43.289 -26.901  1.00  0.75           H  
ATOM   5458  HE  ARG A 356     -49.969  41.476 -27.514  1.00  0.75           H  
ATOM   5459 1HH1 ARG A 356     -51.574  43.287 -24.902  1.00  0.75           H  
ATOM   5460 2HH1 ARG A 356     -53.088  42.426 -25.126  1.00  0.75           H  
ATOM   5461 1HH2 ARG A 356     -51.954  40.414 -27.753  1.00  0.75           H  
ATOM   5462 2HH2 ARG A 356     -53.307  40.822 -26.723  1.00  0.75           H  
ATOM   5463  N   GLY A 357     -46.557  40.440 -23.294  1.00  0.73           N  
ATOM   5464  CA  GLY A 357     -45.967  39.181 -23.720  1.00  0.73           C  
ATOM   5465  C   GLY A 357     -44.835  38.688 -22.827  1.00  0.73           C  
ATOM   5466  O   GLY A 357     -44.450  37.521 -22.901  1.00  0.73           O  
ATOM   5467  H   GLY A 357     -47.348  40.415 -22.666  1.00  0.73           H  
ATOM   5468 1HA  GLY A 357     -46.747  38.421 -23.763  1.00  0.73           H  
ATOM   5469 2HA  GLY A 357     -45.593  39.295 -24.736  1.00  0.73           H  
ATOM   5470  N   LEU A 358     -44.351  39.513 -21.899  1.00  0.71           N  
ATOM   5471  CA  LEU A 358     -43.219  39.086 -21.078  1.00  0.71           C  
ATOM   5472  C   LEU A 358     -43.705  38.346 -19.818  1.00  0.71           C  
ATOM   5473  O   LEU A 358     -43.348  38.690 -18.692  1.00  0.71           O  
ATOM   5474  CB  LEU A 358     -42.418  40.327 -20.672  1.00  0.71           C  
ATOM   5475  CG  LEU A 358     -41.951  41.251 -21.797  1.00  0.71           C  
ATOM   5476  CD1 LEU A 358     -41.227  42.423 -21.173  1.00  0.71           C  
ATOM   5477  CD2 LEU A 358     -41.076  40.518 -22.750  1.00  0.71           C  
ATOM   5478  H   LEU A 358     -44.715  40.463 -21.795  1.00  0.71           H  
ATOM   5479  HA  LEU A 358     -42.587  38.419 -21.663  1.00  0.71           H  
ATOM   5480 1HB  LEU A 358     -43.021  40.921 -20.001  1.00  0.71           H  
ATOM   5481 2HB  LEU A 358     -41.531  39.999 -20.140  1.00  0.71           H  
ATOM   5482  HG  LEU A 358     -42.825  41.636 -22.336  1.00  0.71           H  
ATOM   5483 1HD1 LEU A 358     -40.913  43.108 -21.953  1.00  0.71           H  
ATOM   5484 2HD1 LEU A 358     -41.890  42.932 -20.494  1.00  0.71           H  
ATOM   5485 3HD1 LEU A 358     -40.362  42.057 -20.629  1.00  0.71           H  
ATOM   5486 1HD2 LEU A 358     -40.754  41.194 -23.547  1.00  0.71           H  
ATOM   5487 2HD2 LEU A 358     -40.205  40.148 -22.214  1.00  0.71           H  
ATOM   5488 3HD2 LEU A 358     -41.622  39.681 -23.185  1.00  0.71           H  
ATOM   5489  N   GLY A 359     -44.443  37.260 -20.029  1.00  0.69           N  
ATOM   5490  CA  GLY A 359     -45.032  36.446 -18.954  1.00  0.69           C  
ATOM   5491  C   GLY A 359     -43.989  35.848 -18.012  1.00  0.69           C  
ATOM   5492  O   GLY A 359     -44.235  35.651 -16.818  1.00  0.69           O  
ATOM   5493  H   GLY A 359     -44.620  37.028 -21.005  1.00  0.69           H  
ATOM   5494 1HA  GLY A 359     -45.726  37.061 -18.381  1.00  0.69           H  
ATOM   5495 2HA  GLY A 359     -45.621  35.645 -19.396  1.00  0.69           H  
ATOM   5496  N   LYS A 360     -42.797  35.591 -18.553  1.00  0.66           N  
ATOM   5497  CA  LYS A 360     -41.693  35.010 -17.799  1.00  0.66           C  
ATOM   5498  C   LYS A 360     -40.878  36.053 -17.057  1.00  0.66           C  
ATOM   5499  O   LYS A 360     -39.903  35.710 -16.395  1.00  0.66           O  
ATOM   5500  CB  LYS A 360     -40.762  34.191 -18.703  1.00  0.66           C  
ATOM   5501  CG  LYS A 360     -41.399  32.919 -19.274  1.00  0.66           C  
ATOM   5502  CD  LYS A 360     -40.400  32.123 -20.109  1.00  0.66           C  
ATOM   5503  CE  LYS A 360     -40.997  30.826 -20.633  1.00  0.66           C  
ATOM   5504  NZ  LYS A 360     -40.011  30.058 -21.450  1.00  0.66           N  
ATOM   5505  H   LYS A 360     -42.660  35.796 -19.532  1.00  0.66           H  
ATOM   5506  HA  LYS A 360     -42.108  34.338 -17.049  1.00  0.66           H  
ATOM   5507 1HB  LYS A 360     -40.427  34.812 -19.541  1.00  0.66           H  
ATOM   5508 2HB  LYS A 360     -39.873  33.902 -18.141  1.00  0.66           H  
ATOM   5509 1HG  LYS A 360     -41.761  32.297 -18.456  1.00  0.66           H  
ATOM   5510 2HG  LYS A 360     -42.244  33.193 -19.904  1.00  0.66           H  
ATOM   5511 1HD  LYS A 360     -40.107  32.721 -20.961  1.00  0.66           H  
ATOM   5512 2HD  LYS A 360     -39.510  31.903 -19.521  1.00  0.66           H  
ATOM   5513 1HE  LYS A 360     -41.314  30.212 -19.792  1.00  0.66           H  
ATOM   5514 2HE  LYS A 360     -41.865  31.056 -21.251  1.00  0.66           H  
ATOM   5515 1HZ  LYS A 360     -40.437  29.206 -21.783  1.00  0.66           H  
ATOM   5516 2HZ  LYS A 360     -39.719  30.620 -22.241  1.00  0.66           H  
ATOM   5517 3HZ  LYS A 360     -39.205  29.831 -20.881  1.00  0.66           H  
ATOM   5518  N   LEU A 361     -41.225  37.331 -17.181  1.00  0.63           N  
ATOM   5519  CA  LEU A 361     -40.448  38.314 -16.456  1.00  0.63           C  
ATOM   5520  C   LEU A 361     -40.649  37.994 -14.993  1.00  0.63           C  
ATOM   5521  O   LEU A 361     -41.782  37.938 -14.531  1.00  0.63           O  
ATOM   5522  CB  LEU A 361     -40.920  39.728 -16.819  1.00  0.63           C  
ATOM   5523  CG  LEU A 361     -40.116  40.913 -16.286  1.00  0.63           C  
ATOM   5524  CD1 LEU A 361     -38.754  40.875 -16.870  1.00  0.63           C  
ATOM   5525  CD2 LEU A 361     -40.799  42.213 -16.719  1.00  0.63           C  
ATOM   5526  H   LEU A 361     -42.023  37.628 -17.737  1.00  0.63           H  
ATOM   5527  HA  LEU A 361     -39.401  38.220 -16.693  1.00  0.63           H  
ATOM   5528 1HB  LEU A 361     -40.935  39.805 -17.899  1.00  0.63           H  
ATOM   5529 2HB  LEU A 361     -41.940  39.835 -16.462  1.00  0.63           H  
ATOM   5530  HG  LEU A 361     -40.031  40.855 -15.199  1.00  0.63           H  
ATOM   5531 1HD1 LEU A 361     -38.188  41.704 -16.490  1.00  0.63           H  
ATOM   5532 2HD1 LEU A 361     -38.279  39.959 -16.591  1.00  0.63           H  
ATOM   5533 3HD1 LEU A 361     -38.819  40.934 -17.952  1.00  0.63           H  
ATOM   5534 1HD2 LEU A 361     -40.225  43.053 -16.378  1.00  0.63           H  
ATOM   5535 2HD2 LEU A 361     -40.865  42.246 -17.806  1.00  0.63           H  
ATOM   5536 3HD2 LEU A 361     -41.785  42.251 -16.301  1.00  0.63           H  
ATOM   5537  N   HIS A 362     -39.563  37.790 -14.259  1.00  0.61           N  
ATOM   5538  CA  HIS A 362     -39.640  37.469 -12.853  1.00  0.61           C  
ATOM   5539  C   HIS A 362     -39.142  38.638 -12.021  1.00  0.61           C  
ATOM   5540  O   HIS A 362     -39.538  38.785 -10.865  1.00  0.61           O  
ATOM   5541  CB  HIS A 362     -38.867  36.193 -12.504  1.00  0.61           C  
ATOM   5542  CG  HIS A 362     -39.413  34.926 -13.152  1.00  0.61           C  
ATOM   5543  ND1 HIS A 362     -40.666  34.423 -12.859  1.00  0.61           N  
ATOM   5544  CD2 HIS A 362     -38.870  34.065 -14.050  1.00  0.61           C  
ATOM   5545  CE1 HIS A 362     -40.873  33.321 -13.551  1.00  0.61           C  
ATOM   5546  NE2 HIS A 362     -39.798  33.071 -14.276  1.00  0.61           N  
ATOM   5547  H   HIS A 362     -38.661  37.850 -14.689  1.00  0.61           H  
ATOM   5548  HA  HIS A 362     -40.664  37.276 -12.586  1.00  0.61           H  
ATOM   5549 1HB  HIS A 362     -37.827  36.312 -12.816  1.00  0.61           H  
ATOM   5550 2HB  HIS A 362     -38.872  36.053 -11.425  1.00  0.61           H  
ATOM   5551  HD1 HIS A 362     -41.361  34.848 -12.256  1.00  0.61           H  
ATOM   5552  HD2 HIS A 362     -37.914  34.033 -14.563  1.00  0.61           H  
ATOM   5553  HE1 HIS A 362     -41.813  32.781 -13.454  1.00  0.61           H  
ATOM   5554  N   SER A 363     -38.359  39.524 -12.625  1.00  0.60           N  
ATOM   5555  CA  SER A 363     -37.850  40.677 -11.894  1.00  0.60           C  
ATOM   5556  C   SER A 363     -37.769  41.924 -12.768  1.00  0.60           C  
ATOM   5557  O   SER A 363     -37.135  41.919 -13.826  1.00  0.60           O  
ATOM   5558  CB  SER A 363     -36.490  40.366 -11.313  1.00  0.60           C  
ATOM   5559  OG  SER A 363     -35.973  41.460 -10.625  1.00  0.60           O  
ATOM   5560  H   SER A 363     -38.053  39.348 -13.577  1.00  0.60           H  
ATOM   5561  HA  SER A 363     -38.530  40.891 -11.075  1.00  0.60           H  
ATOM   5562 1HB  SER A 363     -36.569  39.515 -10.641  1.00  0.60           H  
ATOM   5563 2HB  SER A 363     -35.819  40.091 -12.111  1.00  0.60           H  
ATOM   5564  HG  SER A 363     -35.863  42.156 -11.282  1.00  0.60           H  
ATOM   5565  N   LEU A 364     -38.425  42.985 -12.308  1.00  0.60           N  
ATOM   5566  CA  LEU A 364     -38.463  44.254 -13.025  1.00  0.60           C  
ATOM   5567  C   LEU A 364     -38.051  45.427 -12.157  1.00  0.60           C  
ATOM   5568  O   LEU A 364     -38.685  45.715 -11.132  1.00  0.60           O  
ATOM   5569  CB  LEU A 364     -39.867  44.482 -13.588  1.00  0.60           C  
ATOM   5570  CG  LEU A 364     -40.149  45.811 -14.294  1.00  0.60           C  
ATOM   5571  CD1 LEU A 364     -39.242  46.004 -15.533  1.00  0.60           C  
ATOM   5572  CD2 LEU A 364     -41.602  45.798 -14.725  1.00  0.60           C  
ATOM   5573  H   LEU A 364     -38.938  42.889 -11.429  1.00  0.60           H  
ATOM   5574  HA  LEU A 364     -37.771  44.194 -13.860  1.00  0.60           H  
ATOM   5575 1HB  LEU A 364     -40.089  43.684 -14.266  1.00  0.60           H  
ATOM   5576 2HB  LEU A 364     -40.569  44.413 -12.757  1.00  0.60           H  
ATOM   5577  HG  LEU A 364     -39.967  46.635 -13.599  1.00  0.60           H  
ATOM   5578 1HD1 LEU A 364     -39.476  46.956 -16.008  1.00  0.60           H  
ATOM   5579 2HD1 LEU A 364     -38.195  46.007 -15.228  1.00  0.60           H  
ATOM   5580 3HD1 LEU A 364     -39.403  45.204 -16.242  1.00  0.60           H  
ATOM   5581 1HD2 LEU A 364     -41.819  46.726 -15.203  1.00  0.60           H  
ATOM   5582 2HD2 LEU A 364     -41.775  44.981 -15.422  1.00  0.60           H  
ATOM   5583 3HD2 LEU A 364     -42.244  45.672 -13.870  1.00  0.60           H  
ATOM   5584  N   HIS A 365     -36.995  46.102 -12.597  1.00  0.60           N  
ATOM   5585  CA  HIS A 365     -36.464  47.250 -11.886  1.00  0.60           C  
ATOM   5586  C   HIS A 365     -36.684  48.548 -12.666  1.00  0.60           C  
ATOM   5587  O   HIS A 365     -36.200  48.721 -13.785  1.00  0.60           O  
ATOM   5588  CB  HIS A 365     -34.970  47.085 -11.627  1.00  0.60           C  
ATOM   5589  CG  HIS A 365     -34.562  45.938 -10.797  1.00  0.60           C  
ATOM   5590  ND1 HIS A 365     -34.246  46.065  -9.463  1.00  0.60           N  
ATOM   5591  CD2 HIS A 365     -34.378  44.633 -11.112  1.00  0.60           C  
ATOM   5592  CE1 HIS A 365     -33.884  44.885  -8.988  1.00  0.60           C  
ATOM   5593  NE2 HIS A 365     -33.952  43.996  -9.970  1.00  0.60           N  
ATOM   5594  H   HIS A 365     -36.533  45.773 -13.449  1.00  0.60           H  
ATOM   5595  HA  HIS A 365     -36.970  47.357 -10.931  1.00  0.60           H  
ATOM   5596 1HB  HIS A 365     -34.451  47.010 -12.560  1.00  0.60           H  
ATOM   5597 2HB  HIS A 365     -34.603  47.985 -11.135  1.00  0.60           H  
ATOM   5598  HD1 HIS A 365     -34.254  46.933  -8.906  1.00  0.60           H  
ATOM   5599  HD2 HIS A 365     -34.496  44.075 -12.047  1.00  0.60           H  
ATOM   5600  HE1 HIS A 365     -33.598  44.779  -7.942  1.00  0.60           H  
ATOM   5601  N   LEU A 366     -37.428  49.456 -12.055  1.00  0.61           N  
ATOM   5602  CA  LEU A 366     -37.773  50.774 -12.584  1.00  0.61           C  
ATOM   5603  C   LEU A 366     -37.332  51.863 -11.585  1.00  0.61           C  
ATOM   5604  O   LEU A 366     -37.785  53.021 -11.619  1.00  0.61           O  
ATOM   5605  CB  LEU A 366     -39.287  50.779 -12.797  1.00  0.61           C  
ATOM   5606  CG  LEU A 366     -39.827  49.904 -13.944  1.00  0.61           C  
ATOM   5607  CD1 LEU A 366     -41.289  49.660 -13.744  1.00  0.61           C  
ATOM   5608  CD2 LEU A 366     -39.645  50.659 -15.249  1.00  0.61           C  
ATOM   5609  H   LEU A 366     -37.816  49.227 -11.141  1.00  0.61           H  
ATOM   5610  HA  LEU A 366     -37.257  50.931 -13.531  1.00  0.61           H  
ATOM   5611 1HB  LEU A 366     -39.719  50.386 -11.890  1.00  0.61           H  
ATOM   5612 2HB  LEU A 366     -39.629  51.803 -12.940  1.00  0.61           H  
ATOM   5613  HG  LEU A 366     -39.299  48.956 -13.984  1.00  0.61           H  
ATOM   5614 1HD1 LEU A 366     -41.667  49.072 -14.571  1.00  0.61           H  
ATOM   5615 2HD1 LEU A 366     -41.434  49.119 -12.811  1.00  0.61           H  
ATOM   5616 3HD1 LEU A 366     -41.809  50.605 -13.698  1.00  0.61           H  
ATOM   5617 1HD2 LEU A 366     -40.031  50.069 -16.067  1.00  0.61           H  
ATOM   5618 2HD2 LEU A 366     -40.176  51.601 -15.208  1.00  0.61           H  
ATOM   5619 3HD2 LEU A 366     -38.598  50.861 -15.410  1.00  0.61           H  
ATOM   5620  N   GLU A 367     -36.416  51.464 -10.708  1.00  0.63           N  
ATOM   5621  CA  GLU A 367     -35.940  52.298  -9.616  1.00  0.63           C  
ATOM   5622  C   GLU A 367     -35.185  53.500 -10.124  1.00  0.63           C  
ATOM   5623  O   GLU A 367     -34.470  53.390 -11.102  1.00  0.63           O  
ATOM   5624  CB  GLU A 367     -34.944  51.522  -8.771  1.00  0.63           C  
ATOM   5625  CG  GLU A 367     -35.448  50.294  -8.175  1.00  0.63           C  
ATOM   5626  CD  GLU A 367     -34.358  49.541  -7.437  1.00  0.63           C  
ATOM   5627  OE1 GLU A 367     -33.691  50.133  -6.632  1.00  0.63           O  
ATOM   5628  OE2 GLU A 367     -34.151  48.387  -7.737  1.00  0.63           O  
ATOM   5629  H   GLU A 367     -36.089  50.513 -10.771  1.00  0.63           H  
ATOM   5630  HA  GLU A 367     -36.805  52.605  -9.040  1.00  0.63           H  
ATOM   5631 1HB  GLU A 367     -34.074  51.277  -9.356  1.00  0.63           H  
ATOM   5632 2HB  GLU A 367     -34.617  52.165  -7.948  1.00  0.63           H  
ATOM   5633 1HG  GLU A 367     -36.261  50.528  -7.508  1.00  0.63           H  
ATOM   5634 2HG  GLU A 367     -35.844  49.667  -8.982  1.00  0.63           H  
ATOM   5635  N   GLY A 368     -35.342  54.640  -9.506  1.00  0.65           N  
ATOM   5636  CA  GLY A 368     -34.561  55.807  -9.888  1.00  0.65           C  
ATOM   5637  C   GLY A 368     -35.114  56.505 -11.121  1.00  0.65           C  
ATOM   5638  O   GLY A 368     -34.560  57.513 -11.557  1.00  0.65           O  
ATOM   5639  H   GLY A 368     -35.974  54.681  -8.709  1.00  0.65           H  
ATOM   5640 1HA  GLY A 368     -34.549  56.511  -9.056  1.00  0.65           H  
ATOM   5641 2HA  GLY A 368     -33.531  55.509 -10.062  1.00  0.65           H  
ATOM   5642  N   SER A 369     -36.196  55.962 -11.680  1.00  0.68           N  
ATOM   5643  CA  SER A 369     -36.834  56.514 -12.852  1.00  0.68           C  
ATOM   5644  C   SER A 369     -37.578  57.729 -12.389  1.00  0.68           C  
ATOM   5645  O   SER A 369     -37.578  58.032 -11.200  1.00  0.68           O  
ATOM   5646  CB  SER A 369     -37.810  55.557 -13.461  1.00  0.68           C  
ATOM   5647  OG  SER A 369     -38.919  55.425 -12.609  1.00  0.68           O  
ATOM   5648  H   SER A 369     -36.595  55.105 -11.298  1.00  0.68           H  
ATOM   5649  HA  SER A 369     -36.083  56.795 -13.583  1.00  0.68           H  
ATOM   5650 1HB  SER A 369     -38.131  55.941 -14.427  1.00  0.68           H  
ATOM   5651 2HB  SER A 369     -37.339  54.590 -13.628  1.00  0.68           H  
ATOM   5652  HG  SER A 369     -38.660  54.720 -11.969  1.00  0.68           H  
ATOM   5653  N   CYS A 370     -38.199  58.446 -13.303  1.00  0.71           N  
ATOM   5654  CA  CYS A 370     -38.929  59.633 -12.941  1.00  0.71           C  
ATOM   5655  C   CYS A 370     -40.416  59.351 -13.080  1.00  0.71           C  
ATOM   5656  O   CYS A 370     -41.204  60.278 -13.279  1.00  0.71           O  
ATOM   5657  CB  CYS A 370     -38.524  60.797 -13.852  1.00  0.71           C  
ATOM   5658  SG  CYS A 370     -36.788  61.290 -13.693  1.00  0.71           S  
ATOM   5659  H   CYS A 370     -38.229  58.165 -14.281  1.00  0.71           H  
ATOM   5660  HA  CYS A 370     -38.710  59.892 -11.906  1.00  0.71           H  
ATOM   5661 1HB  CYS A 370     -38.695  60.518 -14.894  1.00  0.71           H  
ATOM   5662 2HB  CYS A 370     -39.146  61.663 -13.643  1.00  0.71           H  
ATOM   5663  HG  CYS A 370     -36.265  60.074 -13.855  1.00  0.71           H  
ATOM   5664  N   LEU A 371     -40.815  58.068 -12.971  1.00  0.73           N  
ATOM   5665  CA  LEU A 371     -42.225  57.770 -13.171  1.00  0.73           C  
ATOM   5666  C   LEU A 371     -43.054  58.555 -12.160  1.00  0.73           C  
ATOM   5667  O   LEU A 371     -42.743  58.560 -10.964  1.00  0.73           O  
ATOM   5668  CB  LEU A 371     -42.490  56.253 -13.014  1.00  0.73           C  
ATOM   5669  CG  LEU A 371     -41.825  55.304 -14.083  1.00  0.73           C  
ATOM   5670  CD1 LEU A 371     -42.092  53.840 -13.713  1.00  0.73           C  
ATOM   5671  CD2 LEU A 371     -42.340  55.616 -15.424  1.00  0.73           C  
ATOM   5672  H   LEU A 371     -40.147  57.306 -12.803  1.00  0.73           H  
ATOM   5673  HA  LEU A 371     -42.507  58.076 -14.171  1.00  0.73           H  
ATOM   5674 1HB  LEU A 371     -42.131  55.944 -12.037  1.00  0.73           H  
ATOM   5675 2HB  LEU A 371     -43.567  56.089 -13.052  1.00  0.73           H  
ATOM   5676  HG  LEU A 371     -40.766  55.464 -14.094  1.00  0.73           H  
ATOM   5677 1HD1 LEU A 371     -41.620  53.201 -14.447  1.00  0.73           H  
ATOM   5678 2HD1 LEU A 371     -41.676  53.630 -12.725  1.00  0.73           H  
ATOM   5679 3HD1 LEU A 371     -43.164  53.651 -13.704  1.00  0.73           H  
ATOM   5680 1HD2 LEU A 371     -41.866  54.972 -16.162  1.00  0.73           H  
ATOM   5681 2HD2 LEU A 371     -43.409  55.463 -15.438  1.00  0.73           H  
ATOM   5682 3HD2 LEU A 371     -42.107  56.643 -15.638  1.00  0.73           H  
ATOM   5683  N   GLY A 372     -44.094  59.244 -12.654  1.00  0.75           N  
ATOM   5684  CA  GLY A 372     -44.950  60.063 -11.777  1.00  0.75           C  
ATOM   5685  C   GLY A 372     -46.272  59.429 -11.324  1.00  0.75           C  
ATOM   5686  O   GLY A 372     -46.804  59.771 -10.266  1.00  0.75           O  
ATOM   5687  H   GLY A 372     -44.241  59.225 -13.669  1.00  0.75           H  
ATOM   5688 1HA  GLY A 372     -44.376  60.347 -10.896  1.00  0.75           H  
ATOM   5689 2HA  GLY A 372     -45.173  60.994 -12.296  1.00  0.75           H  
ATOM   5690  N   ARG A 373     -46.821  58.535 -12.129  1.00  0.76           N  
ATOM   5691  CA  ARG A 373     -48.116  57.929 -11.824  1.00  0.76           C  
ATOM   5692  C   ARG A 373     -48.204  56.588 -12.507  1.00  0.76           C  
ATOM   5693  O   ARG A 373     -47.770  56.449 -13.651  1.00  0.76           O  
ATOM   5694  CB  ARG A 373     -49.248  58.838 -12.280  1.00  0.76           C  
ATOM   5695  CG  ARG A 373     -50.683  58.406 -11.928  1.00  0.76           C  
ATOM   5696  CD  ARG A 373     -51.631  59.484 -12.350  1.00  0.76           C  
ATOM   5697  NE  ARG A 373     -53.033  59.233 -12.008  1.00  0.76           N  
ATOM   5698  CZ  ARG A 373     -54.050  60.030 -12.396  1.00  0.76           C  
ATOM   5699  NH1 ARG A 373     -53.823  61.094 -13.140  1.00  0.76           N  
ATOM   5700  NH2 ARG A 373     -55.270  59.735 -12.022  1.00  0.76           N  
ATOM   5701  H   ARG A 373     -46.342  58.277 -12.978  1.00  0.76           H  
ATOM   5702  HA  ARG A 373     -48.210  57.780 -10.753  1.00  0.76           H  
ATOM   5703 1HB  ARG A 373     -49.106  59.826 -11.844  1.00  0.76           H  
ATOM   5704 2HB  ARG A 373     -49.201  58.952 -13.363  1.00  0.76           H  
ATOM   5705 1HG  ARG A 373     -50.939  57.483 -12.454  1.00  0.76           H  
ATOM   5706 2HG  ARG A 373     -50.771  58.249 -10.849  1.00  0.76           H  
ATOM   5707 1HD  ARG A 373     -51.332  60.416 -11.870  1.00  0.76           H  
ATOM   5708 2HD  ARG A 373     -51.567  59.605 -13.430  1.00  0.76           H  
ATOM   5709  HE  ARG A 373     -53.290  58.418 -11.421  1.00  0.76           H  
ATOM   5710 1HH1 ARG A 373     -52.881  61.319 -13.426  1.00  0.76           H  
ATOM   5711 2HH1 ARG A 373     -54.592  61.682 -13.424  1.00  0.76           H  
ATOM   5712 1HH2 ARG A 373     -55.411  58.901 -11.433  1.00  0.76           H  
ATOM   5713 2HH2 ARG A 373     -56.046  60.310 -12.296  1.00  0.76           H  
ATOM   5714  N   ILE A 374     -48.754  55.600 -11.823  1.00  0.76           N  
ATOM   5715  CA  ILE A 374     -48.893  54.304 -12.470  1.00  0.76           C  
ATOM   5716  C   ILE A 374     -50.347  54.001 -12.823  1.00  0.76           C  
ATOM   5717  O   ILE A 374     -51.241  54.017 -11.973  1.00  0.76           O  
ATOM   5718  CB  ILE A 374     -48.274  53.194 -11.625  1.00  0.76           C  
ATOM   5719  CG1 ILE A 374     -46.802  53.439 -11.430  1.00  0.76           C  
ATOM   5720  CG2 ILE A 374     -48.466  51.908 -12.333  1.00  0.76           C  
ATOM   5721  CD1 ILE A 374     -46.190  52.570 -10.388  1.00  0.76           C  
ATOM   5722  H   ILE A 374     -49.088  55.762 -10.868  1.00  0.76           H  
ATOM   5723  HA  ILE A 374     -48.337  54.324 -13.406  1.00  0.76           H  
ATOM   5724  HB  ILE A 374     -48.749  53.167 -10.654  1.00  0.76           H  
ATOM   5725 1HG1 ILE A 374     -46.288  53.251 -12.376  1.00  0.76           H  
ATOM   5726 2HG1 ILE A 374     -46.656  54.466 -11.171  1.00  0.76           H  
ATOM   5727 1HG2 ILE A 374     -48.048  51.100 -11.748  1.00  0.76           H  
ATOM   5728 2HG2 ILE A 374     -49.516  51.761 -12.475  1.00  0.76           H  
ATOM   5729 3HG2 ILE A 374     -47.978  51.944 -13.304  1.00  0.76           H  
ATOM   5730 1HD1 ILE A 374     -45.138  52.805 -10.309  1.00  0.76           H  
ATOM   5731 2HD1 ILE A 374     -46.673  52.751  -9.432  1.00  0.76           H  
ATOM   5732 3HD1 ILE A 374     -46.311  51.528 -10.661  1.00  0.76           H  
ATOM   5733  N   ARG A 375     -50.561  53.755 -14.113  1.00  0.75           N  
ATOM   5734  CA  ARG A 375     -51.868  53.506 -14.710  1.00  0.75           C  
ATOM   5735  C   ARG A 375     -52.396  52.115 -14.364  1.00  0.75           C  
ATOM   5736  O   ARG A 375     -51.600  51.187 -14.144  1.00  0.75           O  
ATOM   5737  CB  ARG A 375     -51.759  53.663 -16.226  1.00  0.75           C  
ATOM   5738  CG  ARG A 375     -51.462  55.075 -16.692  1.00  0.75           C  
ATOM   5739  CD  ARG A 375     -51.445  55.168 -18.175  1.00  0.75           C  
ATOM   5740  NE  ARG A 375     -52.780  54.942 -18.748  1.00  0.75           N  
ATOM   5741  CZ  ARG A 375     -53.711  55.894 -18.977  1.00  0.75           C  
ATOM   5742  NH1 ARG A 375     -53.481  57.160 -18.688  1.00  0.75           N  
ATOM   5743  NH2 ARG A 375     -54.863  55.527 -19.501  1.00  0.75           N  
ATOM   5744  H   ARG A 375     -49.753  53.760 -14.728  1.00  0.75           H  
ATOM   5745  HA  ARG A 375     -52.557  54.257 -14.325  1.00  0.75           H  
ATOM   5746 1HB  ARG A 375     -50.910  53.063 -16.562  1.00  0.75           H  
ATOM   5747 2HB  ARG A 375     -52.622  53.282 -16.758  1.00  0.75           H  
ATOM   5748 1HG  ARG A 375     -52.222  55.754 -16.310  1.00  0.75           H  
ATOM   5749 2HG  ARG A 375     -50.479  55.379 -16.320  1.00  0.75           H  
ATOM   5750 1HD  ARG A 375     -51.102  56.156 -18.479  1.00  0.75           H  
ATOM   5751 2HD  ARG A 375     -50.768  54.410 -18.576  1.00  0.75           H  
ATOM   5752  HE  ARG A 375     -53.055  53.981 -19.002  1.00  0.75           H  
ATOM   5753 1HH1 ARG A 375     -52.597  57.434 -18.287  1.00  0.75           H  
ATOM   5754 2HH1 ARG A 375     -54.192  57.854 -18.868  1.00  0.75           H  
ATOM   5755 1HH2 ARG A 375     -54.999  54.527 -19.715  1.00  0.75           H  
ATOM   5756 2HH2 ARG A 375     -55.584  56.204 -19.689  1.00  0.75           H  
ATOM   5757  N   PRO A 376     -53.719  51.903 -14.366  1.00  0.74           N  
ATOM   5758  CA  PRO A 376     -54.304  50.631 -14.072  1.00  0.74           C  
ATOM   5759  C   PRO A 376     -53.854  49.705 -15.168  1.00  0.74           C  
ATOM   5760  O   PRO A 376     -53.651  50.146 -16.296  1.00  0.74           O  
ATOM   5761  CB  PRO A 376     -55.809  50.920 -14.120  1.00  0.74           C  
ATOM   5762  CG  PRO A 376     -55.954  52.142 -15.001  1.00  0.74           C  
ATOM   5763  CD  PRO A 376     -54.704  52.957 -14.759  1.00  0.74           C  
ATOM   5764  HA  PRO A 376     -53.987  50.293 -13.080  1.00  0.74           H  
ATOM   5765 1HB  PRO A 376     -56.347  50.048 -14.511  1.00  0.74           H  
ATOM   5766 2HB  PRO A 376     -56.183  51.095 -13.096  1.00  0.74           H  
ATOM   5767 1HG  PRO A 376     -56.066  51.836 -16.054  1.00  0.74           H  
ATOM   5768 2HG  PRO A 376     -56.869  52.689 -14.727  1.00  0.74           H  
ATOM   5769 1HD  PRO A 376     -54.458  53.459 -15.684  1.00  0.74           H  
ATOM   5770 2HD  PRO A 376     -54.881  53.659 -13.960  1.00  0.74           H  
ATOM   5771  N   HIS A 377     -53.667  48.434 -14.840  1.00  0.73           N  
ATOM   5772  CA  HIS A 377     -53.258  47.414 -15.784  1.00  0.73           C  
ATOM   5773  C   HIS A 377     -51.817  47.573 -16.338  1.00  0.73           C  
ATOM   5774  O   HIS A 377     -51.407  46.775 -17.177  1.00  0.73           O  
ATOM   5775  CB  HIS A 377     -54.282  47.366 -16.930  1.00  0.73           C  
ATOM   5776  CG  HIS A 377     -55.704  47.315 -16.391  1.00  0.73           C  
ATOM   5777  ND1 HIS A 377     -56.822  47.441 -17.189  1.00  0.73           N  
ATOM   5778  CD2 HIS A 377     -56.160  47.183 -15.120  1.00  0.73           C  
ATOM   5779  CE1 HIS A 377     -57.910  47.391 -16.425  1.00  0.73           C  
ATOM   5780  NE2 HIS A 377     -57.532  47.241 -15.164  1.00  0.73           N  
ATOM   5781  H   HIS A 377     -53.832  48.101 -13.893  1.00  0.73           H  
ATOM   5782  HA  HIS A 377     -53.296  46.456 -15.271  1.00  0.73           H  
ATOM   5783 1HB  HIS A 377     -54.171  48.210 -17.609  1.00  0.73           H  
ATOM   5784 2HB  HIS A 377     -54.113  46.462 -17.514  1.00  0.73           H  
ATOM   5785  HD2 HIS A 377     -55.544  47.072 -14.231  1.00  0.73           H  
ATOM   5786  HE1 HIS A 377     -58.940  47.473 -16.774  1.00  0.73           H  
ATOM   5787  HE2 HIS A 377     -58.161  47.190 -14.340  1.00  0.73           H  
ATOM   5788  N   THR A 378     -50.989  48.489 -15.784  1.00  0.73           N  
ATOM   5789  CA  THR A 378     -49.603  48.637 -16.269  1.00  0.73           C  
ATOM   5790  C   THR A 378     -48.797  47.345 -16.238  1.00  0.73           C  
ATOM   5791  O   THR A 378     -48.006  47.090 -17.145  1.00  0.73           O  
ATOM   5792  CB  THR A 378     -48.788  49.678 -15.478  1.00  0.73           C  
ATOM   5793  OG1 THR A 378     -49.393  50.962 -15.588  1.00  0.73           O  
ATOM   5794  CG2 THR A 378     -47.350  49.747 -16.013  1.00  0.73           C  
ATOM   5795  H   THR A 378     -51.338  49.154 -15.092  1.00  0.73           H  
ATOM   5796  HA  THR A 378     -49.648  48.965 -17.309  1.00  0.73           H  
ATOM   5797  HB  THR A 378     -48.765  49.390 -14.426  1.00  0.73           H  
ATOM   5798  HG1 THR A 378     -50.235  50.947 -15.088  1.00  0.73           H  
ATOM   5799 1HG2 THR A 378     -46.792  50.480 -15.437  1.00  0.73           H  
ATOM   5800 2HG2 THR A 378     -46.877  48.771 -15.916  1.00  0.73           H  
ATOM   5801 3HG2 THR A 378     -47.361  50.041 -17.064  1.00  0.73           H  
ATOM   5802  N   PHE A 379     -48.928  46.545 -15.182  1.00  0.73           N  
ATOM   5803  CA  PHE A 379     -48.108  45.346 -15.123  1.00  0.73           C  
ATOM   5804  C   PHE A 379     -48.890  44.062 -15.490  1.00  0.73           C  
ATOM   5805  O   PHE A 379     -48.401  42.942 -15.291  1.00  0.73           O  
ATOM   5806  CB  PHE A 379     -47.480  45.265 -13.737  1.00  0.73           C  
ATOM   5807  CG  PHE A 379     -46.589  46.474 -13.424  1.00  0.73           C  
ATOM   5808  CD1 PHE A 379     -47.016  47.468 -12.542  1.00  0.73           C  
ATOM   5809  CD2 PHE A 379     -45.358  46.644 -14.039  1.00  0.73           C  
ATOM   5810  CE1 PHE A 379     -46.239  48.576 -12.286  1.00  0.73           C  
ATOM   5811  CE2 PHE A 379     -44.589  47.761 -13.778  1.00  0.73           C  
ATOM   5812  CZ  PHE A 379     -45.030  48.725 -12.904  1.00  0.73           C  
ATOM   5813  H   PHE A 379     -49.564  46.762 -14.410  1.00  0.73           H  
ATOM   5814  HA  PHE A 379     -47.295  45.447 -15.841  1.00  0.73           H  
ATOM   5815 1HB  PHE A 379     -48.266  45.205 -12.983  1.00  0.73           H  
ATOM   5816 2HB  PHE A 379     -46.875  44.384 -13.661  1.00  0.73           H  
ATOM   5817  HD1 PHE A 379     -47.971  47.367 -12.051  1.00  0.73           H  
ATOM   5818  HD2 PHE A 379     -45.002  45.894 -14.742  1.00  0.73           H  
ATOM   5819  HE1 PHE A 379     -46.591  49.332 -11.593  1.00  0.73           H  
ATOM   5820  HE2 PHE A 379     -43.637  47.882 -14.269  1.00  0.73           H  
ATOM   5821  HZ  PHE A 379     -44.423  49.599 -12.708  1.00  0.73           H  
ATOM   5822  N   THR A 380     -50.100  44.219 -16.037  1.00  0.73           N  
ATOM   5823  CA  THR A 380     -50.917  43.063 -16.397  1.00  0.73           C  
ATOM   5824  C   THR A 380     -50.266  42.207 -17.464  1.00  0.73           C  
ATOM   5825  O   THR A 380     -49.738  42.700 -18.459  1.00  0.73           O  
ATOM   5826  CB  THR A 380     -52.342  43.457 -16.821  1.00  0.73           C  
ATOM   5827  OG1 THR A 380     -52.996  44.088 -15.719  1.00  0.73           O  
ATOM   5828  CG2 THR A 380     -53.155  42.244 -17.245  1.00  0.73           C  
ATOM   5829  H   THR A 380     -50.459  45.151 -16.244  1.00  0.73           H  
ATOM   5830  HA  THR A 380     -51.023  42.445 -15.503  1.00  0.73           H  
ATOM   5831  HB  THR A 380     -52.290  44.164 -17.651  1.00  0.73           H  
ATOM   5832  HG1 THR A 380     -52.785  43.610 -14.895  1.00  0.73           H  
ATOM   5833 1HG2 THR A 380     -54.156  42.568 -17.526  1.00  0.73           H  
ATOM   5834 2HG2 THR A 380     -52.687  41.759 -18.097  1.00  0.73           H  
ATOM   5835 3HG2 THR A 380     -53.220  41.541 -16.416  1.00  0.73           H  
ATOM   5836  N   GLY A 381     -50.302  40.903 -17.241  1.00  0.73           N  
ATOM   5837  CA  GLY A 381     -49.727  39.933 -18.156  1.00  0.73           C  
ATOM   5838  C   GLY A 381     -48.394  39.426 -17.642  1.00  0.73           C  
ATOM   5839  O   GLY A 381     -47.943  38.346 -18.023  1.00  0.73           O  
ATOM   5840  H   GLY A 381     -50.747  40.573 -16.397  1.00  0.73           H  
ATOM   5841 1HA  GLY A 381     -50.415  39.097 -18.283  1.00  0.73           H  
ATOM   5842 2HA  GLY A 381     -49.591  40.390 -19.135  1.00  0.73           H  
ATOM   5843  N   LEU A 382     -47.798  40.132 -16.683  1.00  0.72           N  
ATOM   5844  CA  LEU A 382     -46.523  39.690 -16.136  1.00  0.72           C  
ATOM   5845  C   LEU A 382     -46.805  38.714 -15.001  1.00  0.72           C  
ATOM   5846  O   LEU A 382     -46.488  38.959 -13.837  1.00  0.72           O  
ATOM   5847  CB  LEU A 382     -45.751  40.901 -15.630  1.00  0.72           C  
ATOM   5848  CG  LEU A 382     -45.504  41.948 -16.636  1.00  0.72           C  
ATOM   5849  CD1 LEU A 382     -44.747  43.107 -15.972  1.00  0.72           C  
ATOM   5850  CD2 LEU A 382     -44.778  41.316 -17.769  1.00  0.72           C  
ATOM   5851  H   LEU A 382     -48.194  41.014 -16.349  1.00  0.72           H  
ATOM   5852  HA  LEU A 382     -45.944  39.184 -16.910  1.00  0.72           H  
ATOM   5853 1HB  LEU A 382     -46.291  41.347 -14.812  1.00  0.72           H  
ATOM   5854 2HB  LEU A 382     -44.782  40.564 -15.273  1.00  0.72           H  
ATOM   5855  HG  LEU A 382     -46.456  42.341 -17.005  1.00  0.72           H  
ATOM   5856 1HD1 LEU A 382     -44.562  43.890 -16.690  1.00  0.72           H  
ATOM   5857 2HD1 LEU A 382     -45.349  43.496 -15.164  1.00  0.72           H  
ATOM   5858 3HD1 LEU A 382     -43.811  42.751 -15.577  1.00  0.72           H  
ATOM   5859 1HD2 LEU A 382     -44.607  42.018 -18.529  1.00  0.72           H  
ATOM   5860 2HD2 LEU A 382     -43.832  40.916 -17.423  1.00  0.72           H  
ATOM   5861 3HD2 LEU A 382     -45.381  40.508 -18.178  1.00  0.72           H  
ATOM   5862  N   SER A 383     -47.413  37.591 -15.363  1.00  0.70           N  
ATOM   5863  CA  SER A 383     -47.883  36.623 -14.382  1.00  0.70           C  
ATOM   5864  C   SER A 383     -46.775  35.981 -13.561  1.00  0.70           C  
ATOM   5865  O   SER A 383     -47.003  35.583 -12.419  1.00  0.70           O  
ATOM   5866  CB  SER A 383     -48.686  35.553 -15.080  1.00  0.70           C  
ATOM   5867  OG  SER A 383     -47.876  34.799 -15.937  1.00  0.70           O  
ATOM   5868  H   SER A 383     -47.590  37.463 -16.357  1.00  0.70           H  
ATOM   5869  HA  SER A 383     -48.548  37.147 -13.692  1.00  0.70           H  
ATOM   5870 1HB  SER A 383     -49.137  34.899 -14.334  1.00  0.70           H  
ATOM   5871 2HB  SER A 383     -49.493  36.013 -15.646  1.00  0.70           H  
ATOM   5872  HG  SER A 383     -47.112  34.536 -15.411  1.00  0.70           H  
ATOM   5873  N   GLY A 384     -45.565  35.915 -14.110  1.00  0.68           N  
ATOM   5874  CA  GLY A 384     -44.456  35.345 -13.367  1.00  0.68           C  
ATOM   5875  C   GLY A 384     -43.675  36.387 -12.563  1.00  0.68           C  
ATOM   5876  O   GLY A 384     -42.669  36.049 -11.932  1.00  0.68           O  
ATOM   5877  H   GLY A 384     -45.395  36.220 -15.070  1.00  0.68           H  
ATOM   5878 1HA  GLY A 384     -44.826  34.571 -12.697  1.00  0.68           H  
ATOM   5879 2HA  GLY A 384     -43.779  34.863 -14.073  1.00  0.68           H  
ATOM   5880  N   LEU A 385     -44.102  37.657 -12.572  1.00  0.65           N  
ATOM   5881  CA  LEU A 385     -43.281  38.647 -11.889  1.00  0.65           C  
ATOM   5882  C   LEU A 385     -43.224  38.285 -10.416  1.00  0.65           C  
ATOM   5883  O   LEU A 385     -44.259  38.130  -9.777  1.00  0.65           O  
ATOM   5884  CB  LEU A 385     -43.849  40.054 -12.096  1.00  0.65           C  
ATOM   5885  CG  LEU A 385     -42.936  41.236 -11.743  1.00  0.65           C  
ATOM   5886  CD1 LEU A 385     -41.763  41.222 -12.695  1.00  0.65           C  
ATOM   5887  CD2 LEU A 385     -43.694  42.556 -11.912  1.00  0.65           C  
ATOM   5888  H   LEU A 385     -44.952  37.941 -13.058  1.00  0.65           H  
ATOM   5889  HA  LEU A 385     -42.283  38.636 -12.288  1.00  0.65           H  
ATOM   5890 1HB  LEU A 385     -44.147  40.155 -13.126  1.00  0.65           H  
ATOM   5891 2HB  LEU A 385     -44.729  40.132 -11.478  1.00  0.65           H  
ATOM   5892  HG  LEU A 385     -42.558  41.134 -10.723  1.00  0.65           H  
ATOM   5893 1HD1 LEU A 385     -41.105  42.041 -12.459  1.00  0.65           H  
ATOM   5894 2HD1 LEU A 385     -41.234  40.294 -12.594  1.00  0.65           H  
ATOM   5895 3HD1 LEU A 385     -42.121  41.321 -13.717  1.00  0.65           H  
ATOM   5896 1HD2 LEU A 385     -43.026  43.374 -11.699  1.00  0.65           H  
ATOM   5897 2HD2 LEU A 385     -44.051  42.642 -12.935  1.00  0.65           H  
ATOM   5898 3HD2 LEU A 385     -44.532  42.581 -11.237  1.00  0.65           H  
ATOM   5899  N   ARG A 386     -42.016  38.174  -9.871  1.00  0.63           N  
ATOM   5900  CA  ARG A 386     -41.797  37.877  -8.471  1.00  0.63           C  
ATOM   5901  C   ARG A 386     -41.296  39.127  -7.778  1.00  0.63           C  
ATOM   5902  O   ARG A 386     -41.647  39.386  -6.629  1.00  0.63           O  
ATOM   5903  CB  ARG A 386     -40.841  36.715  -8.276  1.00  0.63           C  
ATOM   5904  CG  ARG A 386     -41.422  35.364  -8.666  1.00  0.63           C  
ATOM   5905  CD  ARG A 386     -40.461  34.252  -8.473  1.00  0.63           C  
ATOM   5906  NE  ARG A 386     -41.077  32.963  -8.756  1.00  0.63           N  
ATOM   5907  CZ  ARG A 386     -40.444  31.774  -8.712  1.00  0.63           C  
ATOM   5908  NH1 ARG A 386     -39.167  31.714  -8.405  1.00  0.63           N  
ATOM   5909  NH2 ARG A 386     -41.113  30.664  -8.976  1.00  0.63           N  
ATOM   5910  H   ARG A 386     -41.201  38.297 -10.445  1.00  0.63           H  
ATOM   5911  HA  ARG A 386     -42.738  37.574  -8.029  1.00  0.63           H  
ATOM   5912 1HB  ARG A 386     -39.945  36.881  -8.874  1.00  0.63           H  
ATOM   5913 2HB  ARG A 386     -40.536  36.668  -7.233  1.00  0.63           H  
ATOM   5914 1HG  ARG A 386     -42.314  35.166  -8.064  1.00  0.63           H  
ATOM   5915 2HG  ARG A 386     -41.700  35.387  -9.715  1.00  0.63           H  
ATOM   5916 1HD  ARG A 386     -39.619  34.383  -9.153  1.00  0.63           H  
ATOM   5917 2HD  ARG A 386     -40.104  34.244  -7.447  1.00  0.63           H  
ATOM   5918  HE  ARG A 386     -42.064  32.962  -8.990  1.00  0.63           H  
ATOM   5919 1HH1 ARG A 386     -38.656  32.560  -8.203  1.00  0.63           H  
ATOM   5920 2HH1 ARG A 386     -38.698  30.820  -8.373  1.00  0.63           H  
ATOM   5921 1HH2 ARG A 386     -42.098  30.709  -9.207  1.00  0.63           H  
ATOM   5922 2HH2 ARG A 386     -40.644  29.772  -8.942  1.00  0.63           H  
ATOM   5923  N   ARG A 387     -40.529  39.942  -8.485  1.00  0.62           N  
ATOM   5924  CA  ARG A 387     -40.050  41.152  -7.850  1.00  0.62           C  
ATOM   5925  C   ARG A 387     -40.306  42.392  -8.706  1.00  0.62           C  
ATOM   5926  O   ARG A 387     -40.025  42.414  -9.909  1.00  0.62           O  
ATOM   5927  CB  ARG A 387     -38.569  41.049  -7.554  1.00  0.62           C  
ATOM   5928  CG  ARG A 387     -38.161  39.947  -6.593  1.00  0.62           C  
ATOM   5929  CD  ARG A 387     -36.739  40.052  -6.229  1.00  0.62           C  
ATOM   5930  NE  ARG A 387     -36.417  39.197  -5.119  1.00  0.62           N  
ATOM   5931  CZ  ARG A 387     -35.996  37.920  -5.206  1.00  0.62           C  
ATOM   5932  NH1 ARG A 387     -35.830  37.356  -6.385  1.00  0.62           N  
ATOM   5933  NH2 ARG A 387     -35.748  37.233  -4.105  1.00  0.62           N  
ATOM   5934  H   ARG A 387     -40.243  39.693  -9.425  1.00  0.62           H  
ATOM   5935  HA  ARG A 387     -40.574  41.287  -6.906  1.00  0.62           H  
ATOM   5936 1HB  ARG A 387     -37.994  40.961  -8.473  1.00  0.62           H  
ATOM   5937 2HB  ARG A 387     -38.296  41.957  -7.073  1.00  0.62           H  
ATOM   5938 1HG  ARG A 387     -38.756  39.956  -5.705  1.00  0.62           H  
ATOM   5939 2HG  ARG A 387     -38.294  38.988  -7.092  1.00  0.62           H  
ATOM   5940 1HD  ARG A 387     -36.113  39.774  -7.076  1.00  0.62           H  
ATOM   5941 2HD  ARG A 387     -36.525  41.064  -5.936  1.00  0.62           H  
ATOM   5942  HE  ARG A 387     -36.555  39.619  -4.184  1.00  0.62           H  
ATOM   5943 1HH1 ARG A 387     -36.020  37.883  -7.229  1.00  0.62           H  
ATOM   5944 2HH1 ARG A 387     -35.511  36.401  -6.446  1.00  0.62           H  
ATOM   5945 1HH2 ARG A 387     -35.878  37.671  -3.201  1.00  0.62           H  
ATOM   5946 2HH2 ARG A 387     -35.432  36.278  -4.164  1.00  0.62           H  
ATOM   5947  N   LEU A 388     -40.786  43.445  -8.055  1.00  0.61           N  
ATOM   5948  CA  LEU A 388     -41.026  44.726  -8.712  1.00  0.61           C  
ATOM   5949  C   LEU A 388     -40.495  45.873  -7.886  1.00  0.61           C  
ATOM   5950  O   LEU A 388     -40.921  46.070  -6.738  1.00  0.61           O  
ATOM   5951  CB  LEU A 388     -42.521  44.910  -8.985  1.00  0.61           C  
ATOM   5952  CG  LEU A 388     -42.980  46.251  -9.597  1.00  0.61           C  
ATOM   5953  CD1 LEU A 388     -42.324  46.488 -10.952  1.00  0.61           C  
ATOM   5954  CD2 LEU A 388     -44.496  46.185  -9.786  1.00  0.61           C  
ATOM   5955  H   LEU A 388     -41.021  43.337  -7.065  1.00  0.61           H  
ATOM   5956  HA  LEU A 388     -40.501  44.730  -9.667  1.00  0.61           H  
ATOM   5957 1HB  LEU A 388     -42.847  44.119  -9.624  1.00  0.61           H  
ATOM   5958 2HB  LEU A 388     -43.045  44.802  -8.036  1.00  0.61           H  
ATOM   5959  HG  LEU A 388     -42.711  47.070  -8.927  1.00  0.61           H  
ATOM   5960 1HD1 LEU A 388     -42.675  47.432 -11.361  1.00  0.61           H  
ATOM   5961 2HD1 LEU A 388     -41.240  46.525 -10.843  1.00  0.61           H  
ATOM   5962 3HD1 LEU A 388     -42.590  45.686 -11.618  1.00  0.61           H  
ATOM   5963 1HD2 LEU A 388     -44.847  47.116 -10.209  1.00  0.61           H  
ATOM   5964 2HD2 LEU A 388     -44.746  45.368 -10.461  1.00  0.61           H  
ATOM   5965 3HD2 LEU A 388     -44.978  46.020  -8.837  1.00  0.61           H  
ATOM   5966  N   PHE A 389     -39.566  46.617  -8.475  1.00  0.62           N  
ATOM   5967  CA  PHE A 389     -38.943  47.718  -7.771  1.00  0.62           C  
ATOM   5968  C   PHE A 389     -39.195  49.060  -8.453  1.00  0.62           C  
ATOM   5969  O   PHE A 389     -38.777  49.299  -9.585  1.00  0.62           O  
ATOM   5970  CB  PHE A 389     -37.452  47.492  -7.655  1.00  0.62           C  
ATOM   5971  CG  PHE A 389     -37.040  46.272  -6.936  1.00  0.62           C  
ATOM   5972  CD1 PHE A 389     -36.942  45.077  -7.604  1.00  0.62           C  
ATOM   5973  CD2 PHE A 389     -36.734  46.311  -5.590  1.00  0.62           C  
ATOM   5974  CE1 PHE A 389     -36.528  43.952  -6.953  1.00  0.62           C  
ATOM   5975  CE2 PHE A 389     -36.341  45.177  -4.927  1.00  0.62           C  
ATOM   5976  CZ  PHE A 389     -36.233  43.996  -5.606  1.00  0.62           C  
ATOM   5977  H   PHE A 389     -39.270  46.379  -9.426  1.00  0.62           H  
ATOM   5978  HA  PHE A 389     -39.371  47.772  -6.776  1.00  0.62           H  
ATOM   5979 1HB  PHE A 389     -36.996  47.472  -8.637  1.00  0.62           H  
ATOM   5980 2HB  PHE A 389     -37.030  48.324  -7.116  1.00  0.62           H  
ATOM   5981  HD1 PHE A 389     -37.171  45.037  -8.675  1.00  0.62           H  
ATOM   5982  HD2 PHE A 389     -36.803  47.258  -5.051  1.00  0.62           H  
ATOM   5983  HE1 PHE A 389     -36.428  43.023  -7.506  1.00  0.62           H  
ATOM   5984  HE2 PHE A 389     -36.106  45.216  -3.858  1.00  0.62           H  
ATOM   5985  HZ  PHE A 389     -35.909  43.103  -5.073  1.00  0.62           H  
ATOM   5986  N   LEU A 390     -39.881  49.929  -7.731  1.00  0.62           N  
ATOM   5987  CA  LEU A 390     -40.287  51.254  -8.183  1.00  0.62           C  
ATOM   5988  C   LEU A 390     -39.705  52.355  -7.265  1.00  0.62           C  
ATOM   5989  O   LEU A 390     -40.180  53.494  -7.230  1.00  0.62           O  
ATOM   5990  CB  LEU A 390     -41.820  51.238  -8.186  1.00  0.62           C  
ATOM   5991  CG  LEU A 390     -42.474  50.332  -9.272  1.00  0.62           C  
ATOM   5992  CD1 LEU A 390     -43.922  50.052  -8.945  1.00  0.62           C  
ATOM   5993  CD2 LEU A 390     -42.408  51.067 -10.577  1.00  0.62           C  
ATOM   5994  H   LEU A 390     -40.181  49.660  -6.793  1.00  0.62           H  
ATOM   5995  HA  LEU A 390     -39.918  51.414  -9.192  1.00  0.62           H  
ATOM   5996 1HB  LEU A 390     -42.120  50.838  -7.239  1.00  0.62           H  
ATOM   5997 2HB  LEU A 390     -42.207  52.242  -8.280  1.00  0.62           H  
ATOM   5998  HG  LEU A 390     -41.935  49.388  -9.354  1.00  0.62           H  
ATOM   5999 1HD1 LEU A 390     -44.362  49.444  -9.729  1.00  0.62           H  
ATOM   6000 2HD1 LEU A 390     -43.970  49.513  -8.004  1.00  0.62           H  
ATOM   6001 3HD1 LEU A 390     -44.461  50.977  -8.857  1.00  0.62           H  
ATOM   6002 1HD2 LEU A 390     -42.851  50.466 -11.351  1.00  0.62           H  
ATOM   6003 2HD2 LEU A 390     -42.946  52.004 -10.498  1.00  0.62           H  
ATOM   6004 3HD2 LEU A 390     -41.385  51.277 -10.815  1.00  0.62           H  
ATOM   6005  N   LYS A 391     -38.663  51.973  -6.535  1.00  0.63           N  
ATOM   6006  CA  LYS A 391     -37.981  52.833  -5.576  1.00  0.63           C  
ATOM   6007  C   LYS A 391     -37.377  54.085  -6.178  1.00  0.63           C  
ATOM   6008  O   LYS A 391     -36.863  54.057  -7.289  1.00  0.63           O  
ATOM   6009  CB  LYS A 391     -36.893  52.061  -4.835  1.00  0.63           C  
ATOM   6010  CG  LYS A 391     -36.120  52.871  -3.786  1.00  0.63           C  
ATOM   6011  CD  LYS A 391     -35.220  51.984  -2.922  1.00  0.63           C  
ATOM   6012  CE  LYS A 391     -33.885  51.669  -3.595  1.00  0.63           C  
ATOM   6013  NZ  LYS A 391     -32.901  52.824  -3.521  1.00  0.63           N  
ATOM   6014  H   LYS A 391     -38.345  51.021  -6.631  1.00  0.63           H  
ATOM   6015  HA  LYS A 391     -38.724  53.132  -4.851  1.00  0.63           H  
ATOM   6016 1HB  LYS A 391     -37.331  51.207  -4.333  1.00  0.63           H  
ATOM   6017 2HB  LYS A 391     -36.165  51.681  -5.536  1.00  0.63           H  
ATOM   6018 1HG  LYS A 391     -35.477  53.548  -4.303  1.00  0.63           H  
ATOM   6019 2HG  LYS A 391     -36.794  53.449  -3.172  1.00  0.63           H  
ATOM   6020 1HD  LYS A 391     -35.035  52.487  -1.974  1.00  0.63           H  
ATOM   6021 2HD  LYS A 391     -35.744  51.043  -2.715  1.00  0.63           H  
ATOM   6022 1HE  LYS A 391     -33.446  50.797  -3.116  1.00  0.63           H  
ATOM   6023 2HE  LYS A 391     -34.070  51.443  -4.638  1.00  0.63           H  
ATOM   6024 1HZ  LYS A 391     -32.051  52.563  -3.983  1.00  0.63           H  
ATOM   6025 2HZ  LYS A 391     -33.279  53.667  -3.990  1.00  0.63           H  
ATOM   6026 3HZ  LYS A 391     -32.705  53.048  -2.561  1.00  0.63           H  
ATOM   6027  N   ASP A 392     -37.462  55.181  -5.442  1.00  0.65           N  
ATOM   6028  CA  ASP A 392     -36.876  56.475  -5.803  1.00  0.65           C  
ATOM   6029  C   ASP A 392     -37.549  57.163  -6.977  1.00  0.65           C  
ATOM   6030  O   ASP A 392     -37.017  58.154  -7.482  1.00  0.65           O  
ATOM   6031  CB  ASP A 392     -35.359  56.356  -6.095  1.00  0.65           C  
ATOM   6032  CG  ASP A 392     -34.480  56.006  -4.843  1.00  0.65           C  
ATOM   6033  OD1 ASP A 392     -34.645  56.573  -3.781  1.00  0.65           O  
ATOM   6034  OD2 ASP A 392     -33.661  55.111  -4.972  1.00  0.65           O  
ATOM   6035  H   ASP A 392     -37.985  55.113  -4.565  1.00  0.65           H  
ATOM   6036  HA  ASP A 392     -36.973  57.138  -4.952  1.00  0.65           H  
ATOM   6037 1HB  ASP A 392     -35.162  55.626  -6.853  1.00  0.65           H  
ATOM   6038 2HB  ASP A 392     -35.015  57.311  -6.490  1.00  0.65           H  
ATOM   6039  N   ASN A 393     -38.718  56.686  -7.402  1.00  0.66           N  
ATOM   6040  CA  ASN A 393     -39.398  57.394  -8.471  1.00  0.66           C  
ATOM   6041  C   ASN A 393     -40.200  58.562  -7.903  1.00  0.66           C  
ATOM   6042  O   ASN A 393     -40.108  58.877  -6.714  1.00  0.66           O  
ATOM   6043  CB  ASN A 393     -40.248  56.459  -9.298  1.00  0.66           C  
ATOM   6044  CG  ASN A 393     -41.396  55.928  -8.613  1.00  0.66           C  
ATOM   6045  OD1 ASN A 393     -41.824  56.471  -7.596  1.00  0.66           O  
ATOM   6046  ND2 ASN A 393     -41.937  54.864  -9.149  1.00  0.66           N  
ATOM   6047  H   ASN A 393     -39.123  55.830  -7.014  1.00  0.66           H  
ATOM   6048  HA  ASN A 393     -38.648  57.822  -9.125  1.00  0.66           H  
ATOM   6049 1HB  ASN A 393     -40.579  56.973 -10.199  1.00  0.66           H  
ATOM   6050 2HB  ASN A 393     -39.628  55.622  -9.624  1.00  0.66           H  
ATOM   6051 1HD2 ASN A 393     -42.730  54.429  -8.727  1.00  0.66           H  
ATOM   6052 2HD2 ASN A 393     -41.526  54.479  -9.971  1.00  0.66           H  
ATOM   6053  N   GLY A 394     -40.973  59.229  -8.755  1.00  0.68           N  
ATOM   6054  CA  GLY A 394     -41.721  60.419  -8.374  1.00  0.68           C  
ATOM   6055  C   GLY A 394     -43.185  60.105  -8.146  1.00  0.68           C  
ATOM   6056  O   GLY A 394     -44.030  60.996  -8.203  1.00  0.68           O  
ATOM   6057  H   GLY A 394     -41.092  58.904  -9.714  1.00  0.68           H  
ATOM   6058 1HA  GLY A 394     -41.290  60.849  -7.470  1.00  0.68           H  
ATOM   6059 2HA  GLY A 394     -41.630  61.163  -9.163  1.00  0.68           H  
ATOM   6060  N   LEU A 395     -43.488  58.834  -7.940  1.00  0.71           N  
ATOM   6061  CA  LEU A 395     -44.852  58.369  -7.845  1.00  0.71           C  
ATOM   6062  C   LEU A 395     -45.651  59.050  -6.760  1.00  0.71           C  
ATOM   6063  O   LEU A 395     -45.266  59.051  -5.588  1.00  0.71           O  
ATOM   6064  CB  LEU A 395     -44.793  56.860  -7.609  1.00  0.71           C  
ATOM   6065  CG  LEU A 395     -46.006  56.091  -7.517  1.00  0.71           C  
ATOM   6066  CD1 LEU A 395     -46.678  56.133  -8.811  1.00  0.71           C  
ATOM   6067  CD2 LEU A 395     -45.599  54.670  -7.140  1.00  0.71           C  
ATOM   6068  H   LEU A 395     -42.743  58.145  -7.874  1.00  0.71           H  
ATOM   6069  HA  LEU A 395     -45.334  58.553  -8.795  1.00  0.71           H  
ATOM   6070 1HB  LEU A 395     -44.242  56.434  -8.437  1.00  0.71           H  
ATOM   6071 2HB  LEU A 395     -44.237  56.678  -6.703  1.00  0.71           H  
ATOM   6072  HG  LEU A 395     -46.671  56.501  -6.768  1.00  0.71           H  
ATOM   6073 1HD1 LEU A 395     -47.573  55.531  -8.782  1.00  0.71           H  
ATOM   6074 2HD1 LEU A 395     -46.927  57.157  -9.041  1.00  0.71           H  
ATOM   6075 3HD1 LEU A 395     -45.999  55.751  -9.553  1.00  0.71           H  
ATOM   6076 1HD2 LEU A 395     -46.452  54.061  -7.078  1.00  0.71           H  
ATOM   6077 2HD2 LEU A 395     -44.926  54.268  -7.897  1.00  0.71           H  
ATOM   6078 3HD2 LEU A 395     -45.095  54.679  -6.185  1.00  0.71           H  
ATOM   6079  N   VAL A 396     -46.796  59.608  -7.171  1.00  0.74           N  
ATOM   6080  CA  VAL A 396     -47.703  60.299  -6.253  1.00  0.74           C  
ATOM   6081  C   VAL A 396     -48.980  59.510  -6.061  1.00  0.74           C  
ATOM   6082  O   VAL A 396     -49.821  59.853  -5.231  1.00  0.74           O  
ATOM   6083  CB  VAL A 396     -48.101  61.691  -6.779  1.00  0.74           C  
ATOM   6084  CG1 VAL A 396     -46.876  62.553  -6.941  1.00  0.74           C  
ATOM   6085  CG2 VAL A 396     -48.858  61.553  -8.102  1.00  0.74           C  
ATOM   6086  H   VAL A 396     -46.988  59.601  -8.177  1.00  0.74           H  
ATOM   6087  HA  VAL A 396     -47.208  60.409  -5.288  1.00  0.74           H  
ATOM   6088  HB  VAL A 396     -48.746  62.174  -6.047  1.00  0.74           H  
ATOM   6089 1HG1 VAL A 396     -47.168  63.538  -7.295  1.00  0.74           H  
ATOM   6090 2HG1 VAL A 396     -46.376  62.648  -5.992  1.00  0.74           H  
ATOM   6091 3HG1 VAL A 396     -46.208  62.096  -7.663  1.00  0.74           H  
ATOM   6092 1HG2 VAL A 396     -49.147  62.539  -8.458  1.00  0.74           H  
ATOM   6093 2HG2 VAL A 396     -48.220  61.080  -8.832  1.00  0.74           H  
ATOM   6094 3HG2 VAL A 396     -49.752  60.950  -7.959  1.00  0.74           H  
ATOM   6095  N   GLY A 397     -49.119  58.438  -6.821  1.00  0.77           N  
ATOM   6096  CA  GLY A 397     -50.301  57.609  -6.726  1.00  0.77           C  
ATOM   6097  C   GLY A 397     -50.288  56.463  -7.713  1.00  0.77           C  
ATOM   6098  O   GLY A 397     -49.759  56.571  -8.831  1.00  0.77           O  
ATOM   6099  H   GLY A 397     -48.384  58.204  -7.471  1.00  0.77           H  
ATOM   6100 1HA  GLY A 397     -50.412  57.223  -5.714  1.00  0.77           H  
ATOM   6101 2HA  GLY A 397     -51.179  58.228  -6.909  1.00  0.77           H  
ATOM   6102  N   ILE A 398     -50.911  55.381  -7.281  1.00  0.80           N  
ATOM   6103  CA  ILE A 398     -51.040  54.178  -8.069  1.00  0.80           C  
ATOM   6104  C   ILE A 398     -52.515  53.909  -8.277  1.00  0.80           C  
ATOM   6105  O   ILE A 398     -53.268  53.769  -7.309  1.00  0.80           O  
ATOM   6106  CB  ILE A 398     -50.426  52.977  -7.347  1.00  0.80           C  
ATOM   6107  CG1 ILE A 398     -49.007  53.186  -7.059  1.00  0.80           C  
ATOM   6108  CG2 ILE A 398     -50.561  51.781  -8.240  1.00  0.80           C  
ATOM   6109  CD1 ILE A 398     -48.460  52.132  -6.143  1.00  0.80           C  
ATOM   6110  H   ILE A 398     -51.313  55.401  -6.353  1.00  0.80           H  
ATOM   6111  HA  ILE A 398     -50.565  54.316  -9.042  1.00  0.80           H  
ATOM   6112  HB  ILE A 398     -50.937  52.803  -6.405  1.00  0.80           H  
ATOM   6113 1HG1 ILE A 398     -48.457  53.171  -7.993  1.00  0.80           H  
ATOM   6114 2HG1 ILE A 398     -48.870  54.151  -6.593  1.00  0.80           H  
ATOM   6115 1HG2 ILE A 398     -50.124  50.909  -7.770  1.00  0.80           H  
ATOM   6116 2HG2 ILE A 398     -51.611  51.587  -8.445  1.00  0.80           H  
ATOM   6117 3HG2 ILE A 398     -50.044  51.969  -9.174  1.00  0.80           H  
ATOM   6118 1HD1 ILE A 398     -47.425  52.320  -5.959  1.00  0.80           H  
ATOM   6119 2HD1 ILE A 398     -49.002  52.158  -5.201  1.00  0.80           H  
ATOM   6120 3HD1 ILE A 398     -48.573  51.151  -6.601  1.00  0.80           H  
ATOM   6121  N   GLU A 399     -52.933  53.780  -9.523  1.00  0.82           N  
ATOM   6122  CA  GLU A 399     -54.346  53.589  -9.832  1.00  0.82           C  
ATOM   6123  C   GLU A 399     -54.851  52.165  -9.629  1.00  0.82           C  
ATOM   6124  O   GLU A 399     -55.261  51.522 -10.594  1.00  0.82           O  
ATOM   6125  CB  GLU A 399     -54.577  53.957 -11.275  1.00  0.82           C  
ATOM   6126  CG  GLU A 399     -54.331  55.429 -11.630  1.00  0.82           C  
ATOM   6127  CD  GLU A 399     -55.314  56.355 -11.006  1.00  0.82           C  
ATOM   6128  OE1 GLU A 399     -56.488  56.110 -11.119  1.00  0.82           O  
ATOM   6129  OE2 GLU A 399     -54.900  57.366 -10.479  1.00  0.82           O  
ATOM   6130  H   GLU A 399     -52.265  53.866 -10.294  1.00  0.82           H  
ATOM   6131  HA  GLU A 399     -54.926  54.250  -9.191  1.00  0.82           H  
ATOM   6132 1HB  GLU A 399     -53.896  53.366 -11.878  1.00  0.82           H  
ATOM   6133 2HB  GLU A 399     -55.591  53.692 -11.565  1.00  0.82           H  
ATOM   6134 1HG  GLU A 399     -53.330  55.699 -11.290  1.00  0.82           H  
ATOM   6135 2HG  GLU A 399     -54.353  55.556 -12.710  1.00  0.82           H  
ATOM   6136  N   GLU A 400     -54.752  51.670  -8.383  1.00  0.83           N  
ATOM   6137  CA  GLU A 400     -55.177  50.338  -7.871  1.00  0.83           C  
ATOM   6138  C   GLU A 400     -54.583  49.160  -8.666  1.00  0.83           C  
ATOM   6139  O   GLU A 400     -53.352  49.022  -8.576  1.00  0.83           O  
ATOM   6140  CB  GLU A 400     -56.709  50.213  -7.905  1.00  0.83           C  
ATOM   6141  CG  GLU A 400     -57.513  51.064  -6.958  1.00  0.83           C  
ATOM   6142  CD  GLU A 400     -59.038  50.922  -7.242  1.00  0.83           C  
ATOM   6143  OE1 GLU A 400     -59.399  50.232  -8.195  1.00  0.83           O  
ATOM   6144  OE2 GLU A 400     -59.815  51.512  -6.528  1.00  0.83           O  
ATOM   6145  H   GLU A 400     -54.356  52.328  -7.712  1.00  0.83           H  
ATOM   6146  HA  GLU A 400     -54.854  50.264  -6.839  1.00  0.83           H  
ATOM   6147 1HB  GLU A 400     -57.045  50.524  -8.876  1.00  0.83           H  
ATOM   6148 2HB  GLU A 400     -56.995  49.168  -7.769  1.00  0.83           H  
ATOM   6149 1HG  GLU A 400     -57.312  50.744  -5.930  1.00  0.83           H  
ATOM   6150 2HG  GLU A 400     -57.212  52.105  -7.061  1.00  0.83           H  
ATOM   6151  N   GLN A 401     -55.065  49.154  -9.910  1.00  0.82           N  
ATOM   6152  CA  GLN A 401     -55.306  47.914 -10.604  1.00  0.82           C  
ATOM   6153  C   GLN A 401     -54.041  47.662 -11.388  1.00  0.82           C  
ATOM   6154  O   GLN A 401     -53.922  46.738 -12.178  1.00  0.82           O  
ATOM   6155  CB  GLN A 401     -56.517  47.982 -11.538  1.00  0.82           C  
ATOM   6156  CG  GLN A 401     -57.787  48.248 -10.827  1.00  0.82           C  
ATOM   6157  CD  GLN A 401     -59.035  48.269 -11.661  1.00  0.82           C  
ATOM   6158  OE1 GLN A 401     -59.155  47.730 -12.789  1.00  0.82           O  
ATOM   6159  NE2 GLN A 401     -60.041  48.927 -11.075  1.00  0.82           N  
ATOM   6160  H   GLN A 401     -54.654  49.832 -10.526  1.00  0.82           H  
ATOM   6161  HA  GLN A 401     -55.446  47.134  -9.886  1.00  0.82           H  
ATOM   6162 1HB  GLN A 401     -56.365  48.747 -12.282  1.00  0.82           H  
ATOM   6163 2HB  GLN A 401     -56.624  47.026 -12.051  1.00  0.82           H  
ATOM   6164 1HG  GLN A 401     -57.900  47.563 -10.028  1.00  0.82           H  
ATOM   6165 2HG  GLN A 401     -57.710  49.232 -10.433  1.00  0.82           H  
ATOM   6166 1HE2 GLN A 401     -60.926  49.006 -11.531  1.00  0.82           H  
ATOM   6167 2HE2 GLN A 401     -59.897  49.362 -10.139  1.00  0.82           H  
ATOM   6168  N   SER A 402     -53.092  48.560 -11.205  1.00  0.81           N  
ATOM   6169  CA  SER A 402     -51.806  48.534 -11.870  1.00  0.81           C  
ATOM   6170  C   SER A 402     -50.997  47.307 -11.513  1.00  0.81           C  
ATOM   6171  O   SER A 402     -50.229  46.784 -12.327  1.00  0.81           O  
ATOM   6172  CB  SER A 402     -51.049  49.718 -11.412  1.00  0.81           C  
ATOM   6173  OG  SER A 402     -50.759  49.589 -10.070  1.00  0.81           O  
ATOM   6174  H   SER A 402     -53.271  49.289 -10.516  1.00  0.81           H  
ATOM   6175  HA  SER A 402     -51.941  48.567 -12.940  1.00  0.81           H  
ATOM   6176 1HB  SER A 402     -50.142  49.753 -11.974  1.00  0.81           H  
ATOM   6177 2HB  SER A 402     -51.618  50.632 -11.596  1.00  0.81           H  
ATOM   6178  HG  SER A 402     -51.613  49.498  -9.607  1.00  0.81           H  
ATOM   6179  N   LEU A 403     -51.231  46.826 -10.298  1.00  0.79           N  
ATOM   6180  CA  LEU A 403     -50.545  45.666  -9.744  1.00  0.79           C  
ATOM   6181  C   LEU A 403     -51.361  44.383  -9.917  1.00  0.79           C  
ATOM   6182  O   LEU A 403     -50.953  43.307  -9.470  1.00  0.79           O  
ATOM   6183  CB  LEU A 403     -50.277  45.931  -8.248  1.00  0.79           C  
ATOM   6184  CG  LEU A 403     -49.348  47.161  -7.927  1.00  0.79           C  
ATOM   6185  CD1 LEU A 403     -49.311  47.427  -6.414  1.00  0.79           C  
ATOM   6186  CD2 LEU A 403     -47.930  46.869  -8.447  1.00  0.79           C  
ATOM   6187  H   LEU A 403     -51.895  47.341  -9.714  1.00  0.79           H  
ATOM   6188  HA  LEU A 403     -49.596  45.546 -10.264  1.00  0.79           H  
ATOM   6189 1HB  LEU A 403     -51.233  46.105  -7.749  1.00  0.79           H  
ATOM   6190 2HB  LEU A 403     -49.821  45.052  -7.813  1.00  0.79           H  
ATOM   6191  HG  LEU A 403     -49.744  48.046  -8.409  1.00  0.79           H  
ATOM   6192 1HD1 LEU A 403     -48.676  48.286  -6.209  1.00  0.79           H  
ATOM   6193 2HD1 LEU A 403     -50.318  47.634  -6.060  1.00  0.79           H  
ATOM   6194 3HD1 LEU A 403     -48.927  46.575  -5.906  1.00  0.79           H  
ATOM   6195 1HD2 LEU A 403     -47.278  47.719  -8.237  1.00  0.79           H  
ATOM   6196 2HD2 LEU A 403     -47.535  45.979  -7.951  1.00  0.79           H  
ATOM   6197 3HD2 LEU A 403     -47.963  46.696  -9.526  1.00  0.79           H  
ATOM   6198  N   TRP A 404     -52.553  44.488 -10.500  1.00  0.77           N  
ATOM   6199  CA  TRP A 404     -53.393  43.314 -10.554  1.00  0.77           C  
ATOM   6200  C   TRP A 404     -52.902  42.351 -11.606  1.00  0.77           C  
ATOM   6201  O   TRP A 404     -52.411  42.735 -12.671  1.00  0.77           O  
ATOM   6202  CB  TRP A 404     -54.852  43.682 -10.763  1.00  0.77           C  
ATOM   6203  CG  TRP A 404     -55.447  44.397  -9.569  1.00  0.77           C  
ATOM   6204  CD1 TRP A 404     -54.779  44.879  -8.463  1.00  0.77           C  
ATOM   6205  CD2 TRP A 404     -56.836  44.735  -9.368  1.00  0.77           C  
ATOM   6206  NE1 TRP A 404     -55.662  45.502  -7.621  1.00  0.77           N  
ATOM   6207  CE2 TRP A 404     -56.918  45.424  -8.157  1.00  0.77           C  
ATOM   6208  CE3 TRP A 404     -57.999  44.526 -10.114  1.00  0.77           C  
ATOM   6209  CZ2 TRP A 404     -58.107  45.908  -7.678  1.00  0.77           C  
ATOM   6210  CZ3 TRP A 404     -59.202  45.012  -9.619  1.00  0.77           C  
ATOM   6211  CH2 TRP A 404     -59.247  45.689  -8.431  1.00  0.77           C  
ATOM   6212  H   TRP A 404     -52.876  45.354 -10.929  1.00  0.77           H  
ATOM   6213  HA  TRP A 404     -53.329  42.813  -9.592  1.00  0.77           H  
ATOM   6214 1HB  TRP A 404     -54.944  44.331 -11.636  1.00  0.77           H  
ATOM   6215 2HB  TRP A 404     -55.434  42.783 -10.956  1.00  0.77           H  
ATOM   6216  HD1 TRP A 404     -53.713  44.800  -8.287  1.00  0.77           H  
ATOM   6217  HE1 TRP A 404     -55.458  45.970  -6.718  1.00  0.77           H  
ATOM   6218  HE3 TRP A 404     -57.960  43.998 -11.067  1.00  0.77           H  
ATOM   6219  HZ2 TRP A 404     -58.158  46.451  -6.755  1.00  0.77           H  
ATOM   6220  HZ3 TRP A 404     -60.106  44.852 -10.208  1.00  0.77           H  
ATOM   6221  HH2 TRP A 404     -60.196  46.069  -8.073  1.00  0.77           H  
ATOM   6222  N   GLY A 405     -53.046  41.076 -11.293  1.00  0.75           N  
ATOM   6223  CA  GLY A 405     -52.604  40.006 -12.162  1.00  0.75           C  
ATOM   6224  C   GLY A 405     -51.224  39.523 -11.733  1.00  0.75           C  
ATOM   6225  O   GLY A 405     -50.797  38.428 -12.102  1.00  0.75           O  
ATOM   6226  H   GLY A 405     -53.464  40.834 -10.407  1.00  0.75           H  
ATOM   6227 1HA  GLY A 405     -53.315  39.181 -12.119  1.00  0.75           H  
ATOM   6228 2HA  GLY A 405     -52.570  40.357 -13.192  1.00  0.75           H  
ATOM   6229  N   LEU A 406     -50.542  40.280 -10.863  1.00  0.73           N  
ATOM   6230  CA  LEU A 406     -49.210  39.879 -10.422  1.00  0.73           C  
ATOM   6231  C   LEU A 406     -49.334  38.927  -9.230  1.00  0.73           C  
ATOM   6232  O   LEU A 406     -48.835  39.182  -8.130  1.00  0.73           O  
ATOM   6233  CB  LEU A 406     -48.417  41.121 -10.018  1.00  0.73           C  
ATOM   6234  CG  LEU A 406     -48.232  42.197 -11.048  1.00  0.73           C  
ATOM   6235  CD1 LEU A 406     -47.432  43.343 -10.394  1.00  0.73           C  
ATOM   6236  CD2 LEU A 406     -47.554  41.617 -12.243  1.00  0.73           C  
ATOM   6237  H   LEU A 406     -50.910  41.172 -10.529  1.00  0.73           H  
ATOM   6238  HA  LEU A 406     -48.698  39.365 -11.236  1.00  0.73           H  
ATOM   6239 1HB  LEU A 406     -48.906  41.572  -9.186  1.00  0.73           H  
ATOM   6240 2HB  LEU A 406     -47.430  40.808  -9.717  1.00  0.73           H  
ATOM   6241  HG  LEU A 406     -49.205  42.595 -11.353  1.00  0.73           H  
ATOM   6242 1HD1 LEU A 406     -47.283  44.148 -11.093  1.00  0.73           H  
ATOM   6243 2HD1 LEU A 406     -47.985  43.715  -9.532  1.00  0.73           H  
ATOM   6244 3HD1 LEU A 406     -46.471  42.971 -10.067  1.00  0.73           H  
ATOM   6245 1HD2 LEU A 406     -47.421  42.372 -12.984  1.00  0.73           H  
ATOM   6246 2HD2 LEU A 406     -46.600  41.221 -11.963  1.00  0.73           H  
ATOM   6247 3HD2 LEU A 406     -48.164  40.818 -12.658  1.00  0.73           H  
ATOM   6248  N   ALA A 407     -49.963  37.787  -9.490  1.00  0.70           N  
ATOM   6249  CA  ALA A 407     -50.311  36.796  -8.474  1.00  0.70           C  
ATOM   6250  C   ALA A 407     -49.115  36.272  -7.714  1.00  0.70           C  
ATOM   6251  O   ALA A 407     -49.205  36.013  -6.517  1.00  0.70           O  
ATOM   6252  CB  ALA A 407     -51.035  35.638  -9.126  1.00  0.70           C  
ATOM   6253  H   ALA A 407     -50.271  37.659 -10.452  1.00  0.70           H  
ATOM   6254  HA  ALA A 407     -50.979  37.267  -7.760  1.00  0.70           H  
ATOM   6255 1HB  ALA A 407     -51.327  34.919  -8.363  1.00  0.70           H  
ATOM   6256 2HB  ALA A 407     -51.919  36.009  -9.639  1.00  0.70           H  
ATOM   6257 3HB  ALA A 407     -50.370  35.155  -9.844  1.00  0.70           H  
ATOM   6258  N   GLU A 408     -48.003  36.133  -8.416  1.00  0.68           N  
ATOM   6259  CA  GLU A 408     -46.777  35.592  -7.864  1.00  0.68           C  
ATOM   6260  C   GLU A 408     -45.818  36.645  -7.336  1.00  0.68           C  
ATOM   6261  O   GLU A 408     -44.697  36.307  -6.973  1.00  0.68           O  
ATOM   6262  CB  GLU A 408     -46.073  34.724  -8.908  1.00  0.68           C  
ATOM   6263  CG  GLU A 408     -46.891  33.489  -9.301  1.00  0.68           C  
ATOM   6264  CD  GLU A 408     -47.088  32.527  -8.128  1.00  0.68           C  
ATOM   6265  OE1 GLU A 408     -46.118  32.187  -7.495  1.00  0.68           O  
ATOM   6266  OE2 GLU A 408     -48.214  32.161  -7.841  1.00  0.68           O  
ATOM   6267  H   GLU A 408     -48.015  36.401  -9.391  1.00  0.68           H  
ATOM   6268  HA  GLU A 408     -47.040  34.953  -7.025  1.00  0.68           H  
ATOM   6269 1HB  GLU A 408     -45.884  35.315  -9.808  1.00  0.68           H  
ATOM   6270 2HB  GLU A 408     -45.108  34.395  -8.524  1.00  0.68           H  
ATOM   6271 1HG  GLU A 408     -47.866  33.813  -9.663  1.00  0.68           H  
ATOM   6272 2HG  GLU A 408     -46.383  32.972 -10.116  1.00  0.68           H  
ATOM   6273  N   LEU A 409     -46.226  37.918  -7.310  1.00  0.65           N  
ATOM   6274  CA  LEU A 409     -45.274  38.910  -6.840  1.00  0.65           C  
ATOM   6275  C   LEU A 409     -44.922  38.526  -5.412  1.00  0.65           C  
ATOM   6276  O   LEU A 409     -45.812  38.289  -4.603  1.00  0.65           O  
ATOM   6277  CB  LEU A 409     -45.867  40.315  -6.876  1.00  0.65           C  
ATOM   6278  CG  LEU A 409     -44.855  41.472  -6.799  1.00  0.65           C  
ATOM   6279  CD1 LEU A 409     -44.046  41.446  -8.066  1.00  0.65           C  
ATOM   6280  CD2 LEU A 409     -45.561  42.815  -6.697  1.00  0.65           C  
ATOM   6281  H   LEU A 409     -47.163  38.197  -7.603  1.00  0.65           H  
ATOM   6282  HA  LEU A 409     -44.384  38.893  -7.449  1.00  0.65           H  
ATOM   6283 1HB  LEU A 409     -46.466  40.428  -7.754  1.00  0.65           H  
ATOM   6284 2HB  LEU A 409     -46.505  40.397  -6.008  1.00  0.65           H  
ATOM   6285  HG  LEU A 409     -44.185  41.326  -5.950  1.00  0.65           H  
ATOM   6286 1HD1 LEU A 409     -43.312  42.230  -8.038  1.00  0.65           H  
ATOM   6287 2HD1 LEU A 409     -43.556  40.499  -8.154  1.00  0.65           H  
ATOM   6288 3HD1 LEU A 409     -44.696  41.583  -8.919  1.00  0.65           H  
ATOM   6289 1HD2 LEU A 409     -44.812  43.595  -6.681  1.00  0.65           H  
ATOM   6290 2HD2 LEU A 409     -46.214  42.956  -7.555  1.00  0.65           H  
ATOM   6291 3HD2 LEU A 409     -46.147  42.852  -5.789  1.00  0.65           H  
ATOM   6292  N   LEU A 410     -43.631  38.454  -5.108  1.00  0.63           N  
ATOM   6293  CA  LEU A 410     -43.152  38.106  -3.786  1.00  0.63           C  
ATOM   6294  C   LEU A 410     -42.631  39.361  -3.097  1.00  0.63           C  
ATOM   6295  O   LEU A 410     -42.760  39.504  -1.881  1.00  0.63           O  
ATOM   6296  CB  LEU A 410     -42.037  37.070  -3.880  1.00  0.63           C  
ATOM   6297  CG  LEU A 410     -42.432  35.778  -4.585  1.00  0.63           C  
ATOM   6298  CD1 LEU A 410     -41.244  34.843  -4.631  1.00  0.63           C  
ATOM   6299  CD2 LEU A 410     -43.624  35.162  -3.889  1.00  0.63           C  
ATOM   6300  H   LEU A 410     -42.961  38.650  -5.818  1.00  0.63           H  
ATOM   6301  HA  LEU A 410     -43.967  37.684  -3.209  1.00  0.63           H  
ATOM   6302 1HB  LEU A 410     -41.197  37.507  -4.422  1.00  0.63           H  
ATOM   6303 2HB  LEU A 410     -41.712  36.815  -2.868  1.00  0.63           H  
ATOM   6304  HG  LEU A 410     -42.698  36.005  -5.610  1.00  0.63           H  
ATOM   6305 1HD1 LEU A 410     -41.523  33.930  -5.160  1.00  0.63           H  
ATOM   6306 2HD1 LEU A 410     -40.420  35.326  -5.148  1.00  0.63           H  
ATOM   6307 3HD1 LEU A 410     -40.941  34.597  -3.612  1.00  0.63           H  
ATOM   6308 1HD2 LEU A 410     -43.918  34.249  -4.407  1.00  0.63           H  
ATOM   6309 2HD2 LEU A 410     -43.369  34.928  -2.853  1.00  0.63           H  
ATOM   6310 3HD2 LEU A 410     -44.457  35.867  -3.903  1.00  0.63           H  
ATOM   6311  N   GLU A 411     -42.088  40.287  -3.884  1.00  0.61           N  
ATOM   6312  CA  GLU A 411     -41.526  41.514  -3.331  1.00  0.61           C  
ATOM   6313  C   GLU A 411     -41.933  42.755  -4.119  1.00  0.61           C  
ATOM   6314  O   GLU A 411     -41.748  42.836  -5.340  1.00  0.61           O  
ATOM   6315  CB  GLU A 411     -39.996  41.384  -3.295  1.00  0.61           C  
ATOM   6316  CG  GLU A 411     -39.195  42.555  -2.738  1.00  0.61           C  
ATOM   6317  CD  GLU A 411     -37.698  42.215  -2.653  1.00  0.61           C  
ATOM   6318  OE1 GLU A 411     -37.342  41.075  -2.923  1.00  0.61           O  
ATOM   6319  OE2 GLU A 411     -36.927  43.084  -2.322  1.00  0.61           O  
ATOM   6320  H   GLU A 411     -42.018  40.105  -4.882  1.00  0.61           H  
ATOM   6321  HA  GLU A 411     -41.894  41.633  -2.314  1.00  0.61           H  
ATOM   6322 1HB  GLU A 411     -39.717  40.487  -2.747  1.00  0.61           H  
ATOM   6323 2HB  GLU A 411     -39.660  41.271  -4.299  1.00  0.61           H  
ATOM   6324 1HG  GLU A 411     -39.322  43.412  -3.405  1.00  0.61           H  
ATOM   6325 2HG  GLU A 411     -39.568  42.842  -1.762  1.00  0.61           H  
ATOM   6326  N   LEU A 412     -42.442  43.743  -3.392  1.00  0.61           N  
ATOM   6327  CA  LEU A 412     -42.842  45.016  -3.974  1.00  0.61           C  
ATOM   6328  C   LEU A 412     -42.226  46.178  -3.226  1.00  0.61           C  
ATOM   6329  O   LEU A 412     -42.477  46.364  -2.030  1.00  0.61           O  
ATOM   6330  CB  LEU A 412     -44.363  45.148  -3.970  1.00  0.61           C  
ATOM   6331  CG  LEU A 412     -44.948  46.470  -4.459  1.00  0.61           C  
ATOM   6332  CD1 LEU A 412     -44.558  46.741  -5.914  1.00  0.61           C  
ATOM   6333  CD2 LEU A 412     -46.444  46.380  -4.361  1.00  0.61           C  
ATOM   6334  H   LEU A 412     -42.579  43.579  -2.391  1.00  0.61           H  
ATOM   6335  HA  LEU A 412     -42.493  45.054  -5.004  1.00  0.61           H  
ATOM   6336 1HB  LEU A 412     -44.774  44.364  -4.553  1.00  0.61           H  
ATOM   6337 2HB  LEU A 412     -44.705  45.007  -2.945  1.00  0.61           H  
ATOM   6338  HG  LEU A 412     -44.575  47.276  -3.836  1.00  0.61           H  
ATOM   6339 1HD1 LEU A 412     -44.994  47.684  -6.240  1.00  0.61           H  
ATOM   6340 2HD1 LEU A 412     -43.472  46.798  -6.007  1.00  0.61           H  
ATOM   6341 3HD1 LEU A 412     -44.929  45.942  -6.532  1.00  0.61           H  
ATOM   6342 1HD2 LEU A 412     -46.880  47.314  -4.694  1.00  0.61           H  
ATOM   6343 2HD2 LEU A 412     -46.790  45.570  -4.993  1.00  0.61           H  
ATOM   6344 3HD2 LEU A 412     -46.737  46.188  -3.340  1.00  0.61           H  
ATOM   6345  N   ASP A 413     -41.417  46.942  -3.948  1.00  0.61           N  
ATOM   6346  CA  ASP A 413     -40.720  48.080  -3.381  1.00  0.61           C  
ATOM   6347  C   ASP A 413     -41.178  49.407  -3.965  1.00  0.61           C  
ATOM   6348  O   ASP A 413     -40.867  49.761  -5.104  1.00  0.61           O  
ATOM   6349  CB  ASP A 413     -39.220  47.890  -3.542  1.00  0.61           C  
ATOM   6350  CG  ASP A 413     -38.352  48.975  -2.935  1.00  0.61           C  
ATOM   6351  OD1 ASP A 413     -38.814  50.078  -2.693  1.00  0.61           O  
ATOM   6352  OD2 ASP A 413     -37.198  48.690  -2.723  1.00  0.61           O  
ATOM   6353  H   ASP A 413     -41.265  46.698  -4.930  1.00  0.61           H  
ATOM   6354  HA  ASP A 413     -40.943  48.111  -2.319  1.00  0.61           H  
ATOM   6355 1HB  ASP A 413     -38.934  46.932  -3.102  1.00  0.61           H  
ATOM   6356 2HB  ASP A 413     -38.997  47.829  -4.584  1.00  0.61           H  
ATOM   6357  N   LEU A 414     -41.940  50.136  -3.170  1.00  0.62           N  
ATOM   6358  CA  LEU A 414     -42.507  51.422  -3.533  1.00  0.62           C  
ATOM   6359  C   LEU A 414     -41.898  52.491  -2.645  1.00  0.62           C  
ATOM   6360  O   LEU A 414     -42.563  53.472  -2.319  1.00  0.62           O  
ATOM   6361  CB  LEU A 414     -44.026  51.422  -3.323  1.00  0.62           C  
ATOM   6362  CG  LEU A 414     -44.855  50.472  -4.197  1.00  0.62           C  
ATOM   6363  CD1 LEU A 414     -46.304  50.419  -3.699  1.00  0.62           C  
ATOM   6364  CD2 LEU A 414     -44.812  50.973  -5.594  1.00  0.62           C  
ATOM   6365  H   LEU A 414     -42.129  49.794  -2.227  1.00  0.62           H  
ATOM   6366  HA  LEU A 414     -42.264  51.645  -4.572  1.00  0.62           H  
ATOM   6367 1HB  LEU A 414     -44.202  51.150  -2.302  1.00  0.62           H  
ATOM   6368 2HB  LEU A 414     -44.400  52.427  -3.479  1.00  0.62           H  
ATOM   6369  HG  LEU A 414     -44.439  49.481  -4.156  1.00  0.62           H  
ATOM   6370 1HD1 LEU A 414     -46.885  49.753  -4.335  1.00  0.62           H  
ATOM   6371 2HD1 LEU A 414     -46.317  50.047  -2.685  1.00  0.62           H  
ATOM   6372 3HD1 LEU A 414     -46.739  51.413  -3.726  1.00  0.62           H  
ATOM   6373 1HD2 LEU A 414     -45.393  50.315  -6.237  1.00  0.62           H  
ATOM   6374 2HD2 LEU A 414     -45.218  51.974  -5.635  1.00  0.62           H  
ATOM   6375 3HD2 LEU A 414     -43.795  50.994  -5.913  1.00  0.62           H  
ATOM   6376  N   THR A 415     -40.664  52.280  -2.195  1.00  0.63           N  
ATOM   6377  CA  THR A 415     -40.078  53.228  -1.263  1.00  0.63           C  
ATOM   6378  C   THR A 415     -39.532  54.486  -1.920  1.00  0.63           C  
ATOM   6379  O   THR A 415     -39.300  54.529  -3.129  1.00  0.63           O  
ATOM   6380  CB  THR A 415     -38.927  52.566  -0.474  1.00  0.63           C  
ATOM   6381  OG1 THR A 415     -37.865  52.225  -1.332  1.00  0.63           O  
ATOM   6382  CG2 THR A 415     -39.420  51.321   0.143  1.00  0.63           C  
ATOM   6383  H   THR A 415     -40.128  51.448  -2.481  1.00  0.63           H  
ATOM   6384  HA  THR A 415     -40.860  53.518  -0.565  1.00  0.63           H  
ATOM   6385  HB  THR A 415     -38.565  53.241   0.295  1.00  0.63           H  
ATOM   6386  HG1 THR A 415     -38.140  51.452  -1.881  1.00  0.63           H  
ATOM   6387 1HG2 THR A 415     -38.616  50.848   0.697  1.00  0.63           H  
ATOM   6388 2HG2 THR A 415     -40.212  51.550   0.788  1.00  0.63           H  
ATOM   6389 3HG2 THR A 415     -39.772  50.652  -0.628  1.00  0.63           H  
ATOM   6390  N   SER A 416     -39.272  55.494  -1.097  1.00  0.64           N  
ATOM   6391  CA  SER A 416     -38.665  56.740  -1.550  1.00  0.64           C  
ATOM   6392  C   SER A 416     -39.432  57.383  -2.689  1.00  0.64           C  
ATOM   6393  O   SER A 416     -38.857  57.731  -3.713  1.00  0.64           O  
ATOM   6394  CB  SER A 416     -37.230  56.492  -1.969  1.00  0.64           C  
ATOM   6395  OG  SER A 416     -36.522  57.690  -2.128  1.00  0.64           O  
ATOM   6396  H   SER A 416     -39.535  55.377  -0.119  1.00  0.64           H  
ATOM   6397  HA  SER A 416     -38.668  57.443  -0.718  1.00  0.64           H  
ATOM   6398 1HB  SER A 416     -36.735  55.878  -1.221  1.00  0.64           H  
ATOM   6399 2HB  SER A 416     -37.205  55.942  -2.882  1.00  0.64           H  
ATOM   6400  HG  SER A 416     -35.740  57.450  -2.687  1.00  0.64           H  
ATOM   6401  N   ASN A 417     -40.719  57.589  -2.491  1.00  0.66           N  
ATOM   6402  CA  ASN A 417     -41.551  58.211  -3.505  1.00  0.66           C  
ATOM   6403  C   ASN A 417     -42.443  59.223  -2.812  1.00  0.66           C  
ATOM   6404  O   ASN A 417     -42.137  59.641  -1.700  1.00  0.66           O  
ATOM   6405  CB  ASN A 417     -42.314  57.183  -4.321  1.00  0.66           C  
ATOM   6406  CG  ASN A 417     -43.302  56.387  -3.596  1.00  0.66           C  
ATOM   6407  OD1 ASN A 417     -43.953  56.814  -2.633  1.00  0.66           O  
ATOM   6408  ND2 ASN A 417     -43.469  55.189  -4.062  1.00  0.66           N  
ATOM   6409  H   ASN A 417     -41.123  57.291  -1.617  1.00  0.66           H  
ATOM   6410  HA  ASN A 417     -40.912  58.766  -4.197  1.00  0.66           H  
ATOM   6411 1HB  ASN A 417     -42.809  57.692  -5.147  1.00  0.66           H  
ATOM   6412 2HB  ASN A 417     -41.593  56.498  -4.772  1.00  0.66           H  
ATOM   6413 1HD2 ASN A 417     -44.134  54.573  -3.635  1.00  0.66           H  
ATOM   6414 2HD2 ASN A 417     -42.928  54.869  -4.836  1.00  0.66           H  
ATOM   6415  N   GLN A 418     -43.492  59.687  -3.470  1.00  0.68           N  
ATOM   6416  CA  GLN A 418     -44.323  60.733  -2.903  1.00  0.68           C  
ATOM   6417  C   GLN A 418     -45.727  60.260  -2.487  1.00  0.68           C  
ATOM   6418  O   GLN A 418     -46.618  61.087  -2.249  1.00  0.68           O  
ATOM   6419  CB  GLN A 418     -44.391  61.880  -3.900  1.00  0.68           C  
ATOM   6420  CG  GLN A 418     -43.056  62.534  -4.228  1.00  0.68           C  
ATOM   6421  CD  GLN A 418     -42.403  63.203  -3.026  1.00  0.68           C  
ATOM   6422  OE1 GLN A 418     -43.018  64.037  -2.354  1.00  0.68           O  
ATOM   6423  NE2 GLN A 418     -41.150  62.848  -2.757  1.00  0.68           N  
ATOM   6424  H   GLN A 418     -43.764  59.322  -4.382  1.00  0.68           H  
ATOM   6425  HA  GLN A 418     -43.832  61.106  -2.006  1.00  0.68           H  
ATOM   6426 1HB  GLN A 418     -44.783  61.495  -4.835  1.00  0.68           H  
ATOM   6427 2HB  GLN A 418     -45.068  62.640  -3.554  1.00  0.68           H  
ATOM   6428 1HG  GLN A 418     -42.376  61.770  -4.611  1.00  0.68           H  
ATOM   6429 2HG  GLN A 418     -43.223  63.293  -4.991  1.00  0.68           H  
ATOM   6430 1HE2 GLN A 418     -40.669  63.256  -1.980  1.00  0.68           H  
ATOM   6431 2HE2 GLN A 418     -40.685  62.169  -3.329  1.00  0.68           H  
ATOM   6432  N   LEU A 419     -45.936  58.943  -2.387  1.00  0.71           N  
ATOM   6433  CA  LEU A 419     -47.264  58.418  -2.045  1.00  0.71           C  
ATOM   6434  C   LEU A 419     -47.742  58.923  -0.679  1.00  0.71           C  
ATOM   6435  O   LEU A 419     -46.989  58.915   0.298  1.00  0.71           O  
ATOM   6436  CB  LEU A 419     -47.235  56.862  -2.034  1.00  0.71           C  
ATOM   6437  CG  LEU A 419     -47.056  56.160  -3.418  1.00  0.71           C  
ATOM   6438  CD1 LEU A 419     -46.814  54.647  -3.248  1.00  0.71           C  
ATOM   6439  CD2 LEU A 419     -48.277  56.372  -4.194  1.00  0.71           C  
ATOM   6440  H   LEU A 419     -45.169  58.295  -2.566  1.00  0.71           H  
ATOM   6441  HA  LEU A 419     -47.971  58.754  -2.807  1.00  0.71           H  
ATOM   6442 1HB  LEU A 419     -46.419  56.538  -1.399  1.00  0.71           H  
ATOM   6443 2HB  LEU A 419     -48.172  56.501  -1.598  1.00  0.71           H  
ATOM   6444  HG  LEU A 419     -46.209  56.598  -3.943  1.00  0.71           H  
ATOM   6445 1HD1 LEU A 419     -46.699  54.187  -4.226  1.00  0.71           H  
ATOM   6446 2HD1 LEU A 419     -45.912  54.480  -2.663  1.00  0.71           H  
ATOM   6447 3HD1 LEU A 419     -47.652  54.207  -2.746  1.00  0.71           H  
ATOM   6448 1HD2 LEU A 419     -48.183  55.911  -5.163  1.00  0.71           H  
ATOM   6449 2HD2 LEU A 419     -49.130  55.937  -3.667  1.00  0.71           H  
ATOM   6450 3HD2 LEU A 419     -48.423  57.431  -4.301  1.00  0.71           H  
ATOM   6451  N   THR A 420     -49.012  59.344  -0.610  1.00  0.75           N  
ATOM   6452  CA  THR A 420     -49.622  59.835   0.635  1.00  0.75           C  
ATOM   6453  C   THR A 420     -50.743  58.922   1.098  1.00  0.75           C  
ATOM   6454  O   THR A 420     -51.205  58.992   2.247  1.00  0.75           O  
ATOM   6455  CB  THR A 420     -50.218  61.245   0.461  1.00  0.75           C  
ATOM   6456  OG1 THR A 420     -51.240  61.205  -0.541  1.00  0.75           O  
ATOM   6457  CG2 THR A 420     -49.151  62.233   0.066  1.00  0.75           C  
ATOM   6458  H   THR A 420     -49.562  59.349  -1.459  1.00  0.75           H  
ATOM   6459  HA  THR A 420     -48.860  59.873   1.406  1.00  0.75           H  
ATOM   6460  HB  THR A 420     -50.664  61.561   1.403  1.00  0.75           H  
ATOM   6461  HG1 THR A 420     -51.865  60.504  -0.328  1.00  0.75           H  
ATOM   6462 1HG2 THR A 420     -49.589  63.222  -0.050  1.00  0.75           H  
ATOM   6463 2HG2 THR A 420     -48.402  62.263   0.837  1.00  0.75           H  
ATOM   6464 3HG2 THR A 420     -48.701  61.926  -0.872  1.00  0.75           H  
ATOM   6465  N   HIS A 421     -51.177  58.071   0.175  1.00  0.80           N  
ATOM   6466  CA  HIS A 421     -52.310  57.180   0.359  1.00  0.80           C  
ATOM   6467  C   HIS A 421     -52.194  55.956  -0.532  1.00  0.80           C  
ATOM   6468  O   HIS A 421     -51.761  56.035  -1.686  1.00  0.80           O  
ATOM   6469  CB  HIS A 421     -53.629  57.911   0.069  1.00  0.80           C  
ATOM   6470  CG  HIS A 421     -54.873  57.103   0.346  1.00  0.80           C  
ATOM   6471  ND1 HIS A 421     -55.321  56.833   1.620  1.00  0.80           N  
ATOM   6472  CD2 HIS A 421     -55.761  56.527  -0.494  1.00  0.80           C  
ATOM   6473  CE1 HIS A 421     -56.434  56.121   1.548  1.00  0.80           C  
ATOM   6474  NE2 HIS A 421     -56.723  55.925   0.279  1.00  0.80           N  
ATOM   6475  H   HIS A 421     -50.703  58.061  -0.714  1.00  0.80           H  
ATOM   6476  HA  HIS A 421     -52.341  56.829   1.389  1.00  0.80           H  
ATOM   6477 1HB  HIS A 421     -53.677  58.820   0.673  1.00  0.80           H  
ATOM   6478 2HB  HIS A 421     -53.651  58.213  -0.977  1.00  0.80           H  
ATOM   6479  HD1 HIS A 421     -54.894  57.129   2.476  1.00  0.80           H  
ATOM   6480  HD2 HIS A 421     -55.825  56.479  -1.575  1.00  0.80           H  
ATOM   6481  HE1 HIS A 421     -56.952  55.809   2.449  1.00  0.80           H  
ATOM   6482  N   LEU A 422     -52.580  54.833   0.047  1.00  0.83           N  
ATOM   6483  CA  LEU A 422     -52.599  53.508  -0.551  1.00  0.83           C  
ATOM   6484  C   LEU A 422     -54.031  52.966  -0.563  1.00  0.83           C  
ATOM   6485  O   LEU A 422     -54.472  52.431   0.455  1.00  0.83           O  
ATOM   6486  CB  LEU A 422     -51.691  52.611   0.269  1.00  0.83           C  
ATOM   6487  CG  LEU A 422     -50.245  53.096   0.329  1.00  0.83           C  
ATOM   6488  CD1 LEU A 422     -49.541  52.350   1.327  1.00  0.83           C  
ATOM   6489  CD2 LEU A 422     -49.577  52.898  -1.000  1.00  0.83           C  
ATOM   6490  H   LEU A 422     -52.905  54.910   1.002  1.00  0.83           H  
ATOM   6491  HA  LEU A 422     -52.192  53.561  -1.554  1.00  0.83           H  
ATOM   6492 1HB  LEU A 422     -52.073  52.556   1.288  1.00  0.83           H  
ATOM   6493 2HB  LEU A 422     -51.697  51.609  -0.162  1.00  0.83           H  
ATOM   6494  HG  LEU A 422     -50.217  54.144   0.594  1.00  0.83           H  
ATOM   6495 1HD1 LEU A 422     -48.518  52.701   1.377  1.00  0.83           H  
ATOM   6496 2HD1 LEU A 422     -50.021  52.523   2.264  1.00  0.83           H  
ATOM   6497 3HD1 LEU A 422     -49.559  51.293   1.084  1.00  0.83           H  
ATOM   6498 1HD2 LEU A 422     -48.550  53.239  -0.925  1.00  0.83           H  
ATOM   6499 2HD2 LEU A 422     -49.588  51.845  -1.259  1.00  0.83           H  
ATOM   6500 3HD2 LEU A 422     -50.099  53.470  -1.769  1.00  0.83           H  
ATOM   6501  N   PRO A 423     -54.792  53.157  -1.659  1.00  0.85           N  
ATOM   6502  CA  PRO A 423     -56.199  52.833  -1.797  1.00  0.85           C  
ATOM   6503  C   PRO A 423     -56.488  51.377  -1.519  1.00  0.85           C  
ATOM   6504  O   PRO A 423     -55.657  50.499  -1.785  1.00  0.85           O  
ATOM   6505  CB  PRO A 423     -56.479  53.126  -3.281  1.00  0.85           C  
ATOM   6506  CG  PRO A 423     -55.441  54.138  -3.682  1.00  0.85           C  
ATOM   6507  CD  PRO A 423     -54.214  53.779  -2.883  1.00  0.85           C  
ATOM   6508  HA  PRO A 423     -56.794  53.484  -1.135  1.00  0.85           H  
ATOM   6509 1HB  PRO A 423     -56.411  52.187  -3.865  1.00  0.85           H  
ATOM   6510 2HB  PRO A 423     -57.508  53.494  -3.401  1.00  0.85           H  
ATOM   6511 1HG  PRO A 423     -55.256  54.071  -4.769  1.00  0.85           H  
ATOM   6512 2HG  PRO A 423     -55.801  55.151  -3.490  1.00  0.85           H  
ATOM   6513 1HD  PRO A 423     -53.600  53.075  -3.442  1.00  0.85           H  
ATOM   6514 2HD  PRO A 423     -53.692  54.713  -2.659  1.00  0.85           H  
ATOM   6515  N   HIS A 424     -57.677  51.106  -1.016  1.00  0.85           N  
ATOM   6516  CA  HIS A 424     -58.030  49.730  -0.766  1.00  0.85           C  
ATOM   6517  C   HIS A 424     -58.033  49.011  -2.085  1.00  0.85           C  
ATOM   6518  O   HIS A 424     -58.329  49.596  -3.121  1.00  0.85           O  
ATOM   6519  CB  HIS A 424     -59.392  49.596  -0.098  1.00  0.85           C  
ATOM   6520  CG  HIS A 424     -59.400  50.030   1.292  1.00  0.85           C  
ATOM   6521  ND1 HIS A 424     -59.664  51.326   1.671  1.00  0.85           N  
ATOM   6522  CD2 HIS A 424     -59.166  49.343   2.422  1.00  0.85           C  
ATOM   6523  CE1 HIS A 424     -59.598  51.407   2.987  1.00  0.85           C  
ATOM   6524  NE2 HIS A 424     -59.295  50.213   3.458  1.00  0.85           N  
ATOM   6525  H   HIS A 424     -58.328  51.849  -0.806  1.00  0.85           H  
ATOM   6526  HA  HIS A 424     -57.285  49.263  -0.122  1.00  0.85           H  
ATOM   6527 1HB  HIS A 424     -60.127  50.184  -0.648  1.00  0.85           H  
ATOM   6528 2HB  HIS A 424     -59.714  48.554  -0.134  1.00  0.85           H  
ATOM   6529  HD2 HIS A 424     -58.919  48.287   2.493  1.00  0.85           H  
ATOM   6530  HE1 HIS A 424     -59.760  52.305   3.580  1.00  0.85           H  
ATOM   6531  HE2 HIS A 424     -59.161  49.950   4.436  1.00  0.85           H  
ATOM   6532  N   ARG A 425     -57.684  47.737  -2.032  1.00  0.84           N  
ATOM   6533  CA  ARG A 425     -57.592  46.840  -3.182  1.00  0.84           C  
ATOM   6534  C   ARG A 425     -56.352  47.127  -4.065  1.00  0.84           C  
ATOM   6535  O   ARG A 425     -56.067  46.391  -5.014  1.00  0.84           O  
ATOM   6536  CB  ARG A 425     -58.876  46.917  -4.010  1.00  0.84           C  
ATOM   6537  CG  ARG A 425     -60.155  46.578  -3.232  1.00  0.84           C  
ATOM   6538  CD  ARG A 425     -61.387  46.694  -4.065  1.00  0.84           C  
ATOM   6539  NE  ARG A 425     -61.459  45.682  -5.095  1.00  0.84           N  
ATOM   6540  CZ  ARG A 425     -62.398  45.614  -6.050  1.00  0.84           C  
ATOM   6541  NH1 ARG A 425     -63.368  46.503  -6.123  1.00  0.84           N  
ATOM   6542  NH2 ARG A 425     -62.321  44.628  -6.905  1.00  0.84           N  
ATOM   6543  H   ARG A 425     -57.459  47.355  -1.125  1.00  0.84           H  
ATOM   6544  HA  ARG A 425     -57.507  45.822  -2.803  1.00  0.84           H  
ATOM   6545 1HB  ARG A 425     -58.986  47.851  -4.550  1.00  0.84           H  
ATOM   6546 2HB  ARG A 425     -58.825  46.134  -4.753  1.00  0.84           H  
ATOM   6547 1HG  ARG A 425     -60.087  45.549  -2.878  1.00  0.84           H  
ATOM   6548 2HG  ARG A 425     -60.266  47.244  -2.381  1.00  0.84           H  
ATOM   6549 1HD  ARG A 425     -62.264  46.595  -3.429  1.00  0.84           H  
ATOM   6550 2HD  ARG A 425     -61.399  47.672  -4.550  1.00  0.84           H  
ATOM   6551  HE  ARG A 425     -60.742  44.944  -5.117  1.00  0.84           H  
ATOM   6552 1HH1 ARG A 425     -63.413  47.256  -5.452  1.00  0.84           H  
ATOM   6553 2HH1 ARG A 425     -64.066  46.430  -6.848  1.00  0.84           H  
ATOM   6554 1HH2 ARG A 425     -61.538  43.975  -6.790  1.00  0.84           H  
ATOM   6555 2HH2 ARG A 425     -63.000  44.523  -7.641  1.00  0.84           H  
ATOM   6556  N   LEU A 426     -55.497  48.070  -3.649  1.00  0.82           N  
ATOM   6557  CA  LEU A 426     -54.225  48.312  -4.335  1.00  0.82           C  
ATOM   6558  C   LEU A 426     -53.388  47.054  -4.474  1.00  0.82           C  
ATOM   6559  O   LEU A 426     -52.728  46.830  -5.486  1.00  0.82           O  
ATOM   6560  CB  LEU A 426     -53.408  49.373  -3.589  1.00  0.82           C  
ATOM   6561  CG  LEU A 426     -52.031  49.661  -4.144  1.00  0.82           C  
ATOM   6562  CD1 LEU A 426     -52.139  50.134  -5.539  1.00  0.82           C  
ATOM   6563  CD2 LEU A 426     -51.354  50.708  -3.295  1.00  0.82           C  
ATOM   6564  H   LEU A 426     -55.733  48.687  -2.867  1.00  0.82           H  
ATOM   6565  HA  LEU A 426     -54.446  48.677  -5.330  1.00  0.82           H  
ATOM   6566 1HB  LEU A 426     -53.965  50.308  -3.614  1.00  0.82           H  
ATOM   6567 2HB  LEU A 426     -53.300  49.071  -2.545  1.00  0.82           H  
ATOM   6568  HG  LEU A 426     -51.443  48.744  -4.128  1.00  0.82           H  
ATOM   6569 1HD1 LEU A 426     -51.147  50.314  -5.898  1.00  0.82           H  
ATOM   6570 2HD1 LEU A 426     -52.615  49.367  -6.146  1.00  0.82           H  
ATOM   6571 3HD1 LEU A 426     -52.724  51.053  -5.582  1.00  0.82           H  
ATOM   6572 1HD2 LEU A 426     -50.358  50.900  -3.679  1.00  0.82           H  
ATOM   6573 2HD2 LEU A 426     -51.925  51.617  -3.309  1.00  0.82           H  
ATOM   6574 3HD2 LEU A 426     -51.288  50.354  -2.285  1.00  0.82           H  
ATOM   6575  N   PHE A 427     -53.421  46.226  -3.445  1.00  0.80           N  
ATOM   6576  CA  PHE A 427     -52.616  45.032  -3.401  1.00  0.80           C  
ATOM   6577  C   PHE A 427     -53.481  43.755  -3.597  1.00  0.80           C  
ATOM   6578  O   PHE A 427     -53.058  42.649  -3.249  1.00  0.80           O  
ATOM   6579  CB  PHE A 427     -51.900  44.994  -2.041  1.00  0.80           C  
ATOM   6580  CG  PHE A 427     -51.055  46.268  -1.677  1.00  0.80           C  
ATOM   6581  CD1 PHE A 427     -51.536  47.156  -0.717  1.00  0.80           C  
ATOM   6582  CD2 PHE A 427     -49.830  46.584  -2.277  1.00  0.80           C  
ATOM   6583  CE1 PHE A 427     -50.830  48.289  -0.350  1.00  0.80           C  
ATOM   6584  CE2 PHE A 427     -49.129  47.725  -1.914  1.00  0.80           C  
ATOM   6585  CZ  PHE A 427     -49.626  48.572  -0.948  1.00  0.80           C  
ATOM   6586  H   PHE A 427     -54.005  46.460  -2.656  1.00  0.80           H  
ATOM   6587  HA  PHE A 427     -51.875  45.078  -4.201  1.00  0.80           H  
ATOM   6588 1HB  PHE A 427     -52.631  44.830  -1.249  1.00  0.80           H  
ATOM   6589 2HB  PHE A 427     -51.239  44.169  -2.041  1.00  0.80           H  
ATOM   6590  HD1 PHE A 427     -52.486  46.943  -0.242  1.00  0.80           H  
ATOM   6591  HD2 PHE A 427     -49.418  45.946  -3.031  1.00  0.80           H  
ATOM   6592  HE1 PHE A 427     -51.236  48.956   0.410  1.00  0.80           H  
ATOM   6593  HE2 PHE A 427     -48.181  47.954  -2.393  1.00  0.80           H  
ATOM   6594  HZ  PHE A 427     -49.074  49.463  -0.663  1.00  0.80           H  
ATOM   6595  N   GLN A 428     -54.700  43.899  -4.161  1.00  0.78           N  
ATOM   6596  CA  GLN A 428     -55.648  42.773  -4.340  1.00  0.78           C  
ATOM   6597  C   GLN A 428     -55.092  41.567  -5.064  1.00  0.78           C  
ATOM   6598  O   GLN A 428     -55.341  40.426  -4.679  1.00  0.78           O  
ATOM   6599  CB  GLN A 428     -56.881  43.212  -5.131  1.00  0.78           C  
ATOM   6600  CG  GLN A 428     -57.908  42.120  -5.338  1.00  0.78           C  
ATOM   6601  CD  GLN A 428     -59.135  42.556  -6.166  1.00  0.78           C  
ATOM   6602  OE1 GLN A 428     -59.902  43.474  -5.823  1.00  0.78           O  
ATOM   6603  NE2 GLN A 428     -59.320  41.873  -7.295  1.00  0.78           N  
ATOM   6604  H   GLN A 428     -55.006  44.821  -4.466  1.00  0.78           H  
ATOM   6605  HA  GLN A 428     -55.978  42.436  -3.367  1.00  0.78           H  
ATOM   6606 1HB  GLN A 428     -57.354  44.056  -4.651  1.00  0.78           H  
ATOM   6607 2HB  GLN A 428     -56.569  43.526  -6.103  1.00  0.78           H  
ATOM   6608 1HG  GLN A 428     -57.425  41.296  -5.866  1.00  0.78           H  
ATOM   6609 2HG  GLN A 428     -58.256  41.781  -4.363  1.00  0.78           H  
ATOM   6610 1HE2 GLN A 428     -60.085  42.081  -7.903  1.00  0.78           H  
ATOM   6611 2HE2 GLN A 428     -58.683  41.142  -7.543  1.00  0.78           H  
ATOM   6612  N   GLY A 429     -54.335  41.810  -6.115  1.00  0.76           N  
ATOM   6613  CA  GLY A 429     -53.815  40.734  -6.938  1.00  0.76           C  
ATOM   6614  C   GLY A 429     -52.484  40.185  -6.450  1.00  0.76           C  
ATOM   6615  O   GLY A 429     -51.891  39.350  -7.119  1.00  0.76           O  
ATOM   6616  H   GLY A 429     -54.135  42.770  -6.360  1.00  0.76           H  
ATOM   6617 1HA  GLY A 429     -54.547  39.927  -6.972  1.00  0.76           H  
ATOM   6618 2HA  GLY A 429     -53.702  41.096  -7.956  1.00  0.76           H  
ATOM   6619  N   LEU A 430     -52.017  40.621  -5.282  1.00  0.74           N  
ATOM   6620  CA  LEU A 430     -50.700  40.233  -4.794  1.00  0.74           C  
ATOM   6621  C   LEU A 430     -50.752  39.238  -3.631  1.00  0.74           C  
ATOM   6622  O   LEU A 430     -49.964  39.342  -2.690  1.00  0.74           O  
ATOM   6623  CB  LEU A 430     -49.963  41.465  -4.322  1.00  0.74           C  
ATOM   6624  CG  LEU A 430     -49.816  42.583  -5.313  1.00  0.74           C  
ATOM   6625  CD1 LEU A 430     -49.085  43.671  -4.646  1.00  0.74           C  
ATOM   6626  CD2 LEU A 430     -49.145  42.124  -6.524  1.00  0.74           C  
ATOM   6627  H   LEU A 430     -52.560  41.275  -4.714  1.00  0.74           H  
ATOM   6628  HA  LEU A 430     -50.146  39.774  -5.617  1.00  0.74           H  
ATOM   6629 1HB  LEU A 430     -50.485  41.865  -3.464  1.00  0.74           H  
ATOM   6630 2HB  LEU A 430     -48.968  41.171  -4.017  1.00  0.74           H  
ATOM   6631  HG  LEU A 430     -50.803  42.962  -5.579  1.00  0.74           H  
ATOM   6632 1HD1 LEU A 430     -48.993  44.493  -5.319  1.00  0.74           H  
ATOM   6633 2HD1 LEU A 430     -49.635  43.959  -3.777  1.00  0.74           H  
ATOM   6634 3HD1 LEU A 430     -48.099  43.329  -4.355  1.00  0.74           H  
ATOM   6635 1HD2 LEU A 430     -49.044  42.940  -7.229  1.00  0.74           H  
ATOM   6636 2HD2 LEU A 430     -48.194  41.755  -6.270  1.00  0.74           H  
ATOM   6637 3HD2 LEU A 430     -49.730  41.329  -6.977  1.00  0.74           H  
ATOM   6638  N   GLY A 431     -51.637  38.255  -3.694  1.00  0.73           N  
ATOM   6639  CA  GLY A 431     -51.823  37.278  -2.610  1.00  0.73           C  
ATOM   6640  C   GLY A 431     -50.571  36.470  -2.179  1.00  0.73           C  
ATOM   6641  O   GLY A 431     -50.572  35.866  -1.101  1.00  0.73           O  
ATOM   6642  H   GLY A 431     -52.237  38.214  -4.509  1.00  0.73           H  
ATOM   6643 1HA  GLY A 431     -52.218  37.803  -1.740  1.00  0.73           H  
ATOM   6644 2HA  GLY A 431     -52.602  36.576  -2.913  1.00  0.73           H  
ATOM   6645  N   LYS A 432     -49.519  36.436  -3.009  1.00  0.71           N  
ATOM   6646  CA  LYS A 432     -48.285  35.724  -2.653  1.00  0.71           C  
ATOM   6647  C   LYS A 432     -47.190  36.637  -2.092  1.00  0.71           C  
ATOM   6648  O   LYS A 432     -46.109  36.148  -1.766  1.00  0.71           O  
ATOM   6649  CB  LYS A 432     -47.698  34.974  -3.851  1.00  0.71           C  
ATOM   6650  CG  LYS A 432     -48.589  33.870  -4.456  1.00  0.71           C  
ATOM   6651  CD  LYS A 432     -48.726  32.681  -3.529  1.00  0.71           C  
ATOM   6652  CE  LYS A 432     -49.515  31.527  -4.181  1.00  0.71           C  
ATOM   6653  NZ  LYS A 432     -48.766  30.852  -5.320  1.00  0.71           N  
ATOM   6654  H   LYS A 432     -49.566  36.925  -3.896  1.00  0.71           H  
ATOM   6655  HA  LYS A 432     -48.521  34.996  -1.893  1.00  0.71           H  
ATOM   6656 1HB  LYS A 432     -47.464  35.693  -4.636  1.00  0.71           H  
ATOM   6657 2HB  LYS A 432     -46.758  34.509  -3.558  1.00  0.71           H  
ATOM   6658 1HG  LYS A 432     -49.580  34.275  -4.657  1.00  0.71           H  
ATOM   6659 2HG  LYS A 432     -48.160  33.533  -5.404  1.00  0.71           H  
ATOM   6660 1HD  LYS A 432     -47.734  32.321  -3.256  1.00  0.71           H  
ATOM   6661 2HD  LYS A 432     -49.241  32.994  -2.622  1.00  0.71           H  
ATOM   6662 1HE  LYS A 432     -49.723  30.785  -3.413  1.00  0.71           H  
ATOM   6663 2HE  LYS A 432     -50.459  31.913  -4.564  1.00  0.71           H  
ATOM   6664 1HZ  LYS A 432     -49.328  30.103  -5.685  1.00  0.71           H  
ATOM   6665 2HZ  LYS A 432     -48.553  31.497  -6.109  1.00  0.71           H  
ATOM   6666 3HZ  LYS A 432     -47.898  30.478  -4.977  1.00  0.71           H  
ATOM   6667  N   LEU A 433     -47.471  37.928  -1.942  1.00  0.68           N  
ATOM   6668  CA  LEU A 433     -46.442  38.887  -1.531  1.00  0.68           C  
ATOM   6669  C   LEU A 433     -45.864  38.521  -0.171  1.00  0.68           C  
ATOM   6670  O   LEU A 433     -46.610  38.278   0.779  1.00  0.68           O  
ATOM   6671  CB  LEU A 433     -47.045  40.290  -1.443  1.00  0.68           C  
ATOM   6672  CG  LEU A 433     -46.085  41.468  -1.497  1.00  0.68           C  
ATOM   6673  CD1 LEU A 433     -45.483  41.517  -2.884  1.00  0.68           C  
ATOM   6674  CD2 LEU A 433     -46.824  42.754  -1.224  1.00  0.68           C  
ATOM   6675  H   LEU A 433     -48.399  38.280  -2.177  1.00  0.68           H  
ATOM   6676  HA  LEU A 433     -45.644  38.882  -2.260  1.00  0.68           H  
ATOM   6677 1HB  LEU A 433     -47.764  40.407  -2.233  1.00  0.68           H  
ATOM   6678 2HB  LEU A 433     -47.559  40.350  -0.498  1.00  0.68           H  
ATOM   6679  HG  LEU A 433     -45.278  41.328  -0.771  1.00  0.68           H  
ATOM   6680 1HD1 LEU A 433     -44.790  42.338  -2.947  1.00  0.68           H  
ATOM   6681 2HD1 LEU A 433     -44.979  40.601  -3.084  1.00  0.68           H  
ATOM   6682 3HD1 LEU A 433     -46.271  41.651  -3.615  1.00  0.68           H  
ATOM   6683 1HD2 LEU A 433     -46.125  43.574  -1.296  1.00  0.68           H  
ATOM   6684 2HD2 LEU A 433     -47.617  42.883  -1.956  1.00  0.68           H  
ATOM   6685 3HD2 LEU A 433     -47.251  42.717  -0.232  1.00  0.68           H  
ATOM   6686  N   GLU A 434     -44.535  38.499  -0.073  1.00  0.66           N  
ATOM   6687  CA  GLU A 434     -43.813  38.216   1.155  1.00  0.66           C  
ATOM   6688  C   GLU A 434     -43.211  39.500   1.735  1.00  0.66           C  
ATOM   6689  O   GLU A 434     -43.174  39.689   2.958  1.00  0.66           O  
ATOM   6690  CB  GLU A 434     -42.708  37.195   0.899  1.00  0.66           C  
ATOM   6691  CG  GLU A 434     -43.207  35.826   0.470  1.00  0.66           C  
ATOM   6692  CD  GLU A 434     -42.099  34.799   0.343  1.00  0.66           C  
ATOM   6693  OE1 GLU A 434     -40.955  35.164   0.482  1.00  0.66           O  
ATOM   6694  OE2 GLU A 434     -42.400  33.647   0.134  1.00  0.66           O  
ATOM   6695  H   GLU A 434     -43.987  38.702  -0.896  1.00  0.66           H  
ATOM   6696  HA  GLU A 434     -44.501  37.778   1.872  1.00  0.66           H  
ATOM   6697 1HB  GLU A 434     -42.097  37.555   0.074  1.00  0.66           H  
ATOM   6698 2HB  GLU A 434     -42.060  37.115   1.757  1.00  0.66           H  
ATOM   6699 1HG  GLU A 434     -43.960  35.481   1.174  1.00  0.66           H  
ATOM   6700 2HG  GLU A 434     -43.694  35.940  -0.499  1.00  0.66           H  
ATOM   6701  N   TYR A 435     -42.772  40.396   0.851  1.00  0.65           N  
ATOM   6702  CA  TYR A 435     -42.153  41.652   1.269  1.00  0.65           C  
ATOM   6703  C   TYR A 435     -42.845  42.864   0.657  1.00  0.65           C  
ATOM   6704  O   TYR A 435     -43.019  42.959  -0.564  1.00  0.65           O  
ATOM   6705  CB  TYR A 435     -40.671  41.673   0.855  1.00  0.65           C  
ATOM   6706  CG  TYR A 435     -39.789  40.667   1.528  1.00  0.65           C  
ATOM   6707  CD1 TYR A 435     -39.759  39.366   1.070  1.00  0.65           C  
ATOM   6708  CD2 TYR A 435     -38.974  41.052   2.578  1.00  0.65           C  
ATOM   6709  CE1 TYR A 435     -38.942  38.438   1.682  1.00  0.65           C  
ATOM   6710  CE2 TYR A 435     -38.155  40.135   3.196  1.00  0.65           C  
ATOM   6711  CZ  TYR A 435     -38.140  38.827   2.756  1.00  0.65           C  
ATOM   6712  OH  TYR A 435     -37.323  37.905   3.370  1.00  0.65           O  
ATOM   6713  H   TYR A 435     -42.828  40.177  -0.139  1.00  0.65           H  
ATOM   6714  HA  TYR A 435     -42.228  41.738   2.350  1.00  0.65           H  
ATOM   6715 1HB  TYR A 435     -40.613  41.489  -0.209  1.00  0.65           H  
ATOM   6716 2HB  TYR A 435     -40.258  42.667   1.036  1.00  0.65           H  
ATOM   6717  HD1 TYR A 435     -40.386  39.074   0.229  1.00  0.65           H  
ATOM   6718  HD2 TYR A 435     -38.986  42.088   2.920  1.00  0.65           H  
ATOM   6719  HE1 TYR A 435     -38.927  37.406   1.321  1.00  0.65           H  
ATOM   6720  HE2 TYR A 435     -37.521  40.444   4.029  1.00  0.65           H  
ATOM   6721  HH  TYR A 435     -36.828  38.335   4.071  1.00  0.65           H  
ATOM   6722  N   LEU A 436     -43.183  43.819   1.510  1.00  0.64           N  
ATOM   6723  CA  LEU A 436     -43.776  45.068   1.048  1.00  0.64           C  
ATOM   6724  C   LEU A 436     -43.074  46.249   1.677  1.00  0.64           C  
ATOM   6725  O   LEU A 436     -43.119  46.431   2.901  1.00  0.64           O  
ATOM   6726  CB  LEU A 436     -45.272  45.092   1.349  1.00  0.64           C  
ATOM   6727  CG  LEU A 436     -46.006  46.390   0.989  1.00  0.64           C  
ATOM   6728  CD1 LEU A 436     -45.862  46.689  -0.496  1.00  0.64           C  
ATOM   6729  CD2 LEU A 436     -47.483  46.232   1.308  1.00  0.64           C  
ATOM   6730  H   LEU A 436     -43.038  43.662   2.510  1.00  0.64           H  
ATOM   6731  HA  LEU A 436     -43.645  45.139  -0.031  1.00  0.64           H  
ATOM   6732 1HB  LEU A 436     -45.740  44.283   0.838  1.00  0.64           H  
ATOM   6733 2HB  LEU A 436     -45.402  44.929   2.419  1.00  0.64           H  
ATOM   6734  HG  LEU A 436     -45.582  47.200   1.560  1.00  0.64           H  
ATOM   6735 1HD1 LEU A 436     -46.382  47.610  -0.731  1.00  0.64           H  
ATOM   6736 2HD1 LEU A 436     -44.808  46.799  -0.755  1.00  0.64           H  
ATOM   6737 3HD1 LEU A 436     -46.287  45.881  -1.065  1.00  0.64           H  
ATOM   6738 1HD2 LEU A 436     -48.011  47.140   1.059  1.00  0.64           H  
ATOM   6739 2HD2 LEU A 436     -47.876  45.420   0.718  1.00  0.64           H  
ATOM   6740 3HD2 LEU A 436     -47.619  46.015   2.359  1.00  0.64           H  
ATOM   6741  N   LEU A 437     -42.419  47.033   0.830  1.00  0.63           N  
ATOM   6742  CA  LEU A 437     -41.653  48.161   1.307  1.00  0.63           C  
ATOM   6743  C   LEU A 437     -42.302  49.470   0.844  1.00  0.63           C  
ATOM   6744  O   LEU A 437     -42.382  49.763  -0.353  1.00  0.63           O  
ATOM   6745  CB  LEU A 437     -40.219  48.027   0.798  1.00  0.63           C  
ATOM   6746  CG  LEU A 437     -39.538  46.646   1.058  1.00  0.63           C  
ATOM   6747  CD1 LEU A 437     -38.168  46.666   0.426  1.00  0.63           C  
ATOM   6748  CD2 LEU A 437     -39.451  46.348   2.551  1.00  0.63           C  
ATOM   6749  H   LEU A 437     -42.440  46.817  -0.169  1.00  0.63           H  
ATOM   6750  HA  LEU A 437     -41.649  48.153   2.393  1.00  0.63           H  
ATOM   6751 1HB  LEU A 437     -40.186  48.228  -0.256  1.00  0.63           H  
ATOM   6752 2HB  LEU A 437     -39.615  48.765   1.307  1.00  0.63           H  
ATOM   6753  HG  LEU A 437     -40.123  45.859   0.569  1.00  0.63           H  
ATOM   6754 1HD1 LEU A 437     -37.685  45.699   0.572  1.00  0.63           H  
ATOM   6755 2HD1 LEU A 437     -38.258  46.864  -0.643  1.00  0.63           H  
ATOM   6756 3HD1 LEU A 437     -37.566  47.448   0.887  1.00  0.63           H  
ATOM   6757 1HD2 LEU A 437     -38.973  45.378   2.704  1.00  0.63           H  
ATOM   6758 2HD2 LEU A 437     -38.856  47.121   3.038  1.00  0.63           H  
ATOM   6759 3HD2 LEU A 437     -40.444  46.326   2.987  1.00  0.63           H  
ATOM   6760  N   LEU A 438     -42.809  50.231   1.805  1.00  0.63           N  
ATOM   6761  CA  LEU A 438     -43.530  51.482   1.575  1.00  0.63           C  
ATOM   6762  C   LEU A 438     -42.863  52.653   2.302  1.00  0.63           C  
ATOM   6763  O   LEU A 438     -43.488  53.681   2.559  1.00  0.63           O  
ATOM   6764  CB  LEU A 438     -44.939  51.313   2.123  1.00  0.63           C  
ATOM   6765  CG  LEU A 438     -45.822  50.275   1.451  1.00  0.63           C  
ATOM   6766  CD1 LEU A 438     -47.042  50.005   2.333  1.00  0.63           C  
ATOM   6767  CD2 LEU A 438     -46.231  50.784   0.114  1.00  0.63           C  
ATOM   6768  H   LEU A 438     -42.698  49.935   2.772  1.00  0.63           H  
ATOM   6769  HA  LEU A 438     -43.550  51.693   0.506  1.00  0.63           H  
ATOM   6770 1HB  LEU A 438     -44.840  51.022   3.156  1.00  0.63           H  
ATOM   6771 2HB  LEU A 438     -45.450  52.270   2.083  1.00  0.63           H  
ATOM   6772  HG  LEU A 438     -45.276  49.360   1.321  1.00  0.63           H  
ATOM   6773 1HD1 LEU A 438     -47.684  49.277   1.860  1.00  0.63           H  
ATOM   6774 2HD1 LEU A 438     -46.712  49.622   3.292  1.00  0.63           H  
ATOM   6775 3HD1 LEU A 438     -47.583  50.908   2.491  1.00  0.63           H  
ATOM   6776 1HD2 LEU A 438     -46.856  50.050  -0.375  1.00  0.63           H  
ATOM   6777 2HD2 LEU A 438     -46.774  51.709   0.214  1.00  0.63           H  
ATOM   6778 3HD2 LEU A 438     -45.345  50.955  -0.465  1.00  0.63           H  
ATOM   6779  N   SER A 439     -41.612  52.468   2.677  1.00  0.63           N  
ATOM   6780  CA  SER A 439     -40.870  53.466   3.424  1.00  0.63           C  
ATOM   6781  C   SER A 439     -40.456  54.700   2.640  1.00  0.63           C  
ATOM   6782  O   SER A 439     -40.337  54.678   1.417  1.00  0.63           O  
ATOM   6783  CB  SER A 439     -39.627  52.831   3.996  1.00  0.63           C  
ATOM   6784  OG  SER A 439     -38.710  52.462   2.999  1.00  0.63           O  
ATOM   6785  H   SER A 439     -41.167  51.593   2.453  1.00  0.63           H  
ATOM   6786  HA  SER A 439     -41.510  53.785   4.240  1.00  0.63           H  
ATOM   6787 1HB  SER A 439     -39.154  53.518   4.692  1.00  0.63           H  
ATOM   6788 2HB  SER A 439     -39.921  51.964   4.554  1.00  0.63           H  
ATOM   6789  HG  SER A 439     -38.038  51.934   3.453  1.00  0.63           H  
ATOM   6790  N   ARG A 440     -40.159  55.757   3.378  1.00  0.64           N  
ATOM   6791  CA  ARG A 440     -39.681  57.039   2.859  1.00  0.64           C  
ATOM   6792  C   ARG A 440     -40.678  57.702   1.916  1.00  0.64           C  
ATOM   6793  O   ARG A 440     -40.295  58.480   1.043  1.00  0.64           O  
ATOM   6794  CB  ARG A 440     -38.327  56.893   2.171  1.00  0.64           C  
ATOM   6795  CG  ARG A 440     -37.200  56.381   3.057  1.00  0.64           C  
ATOM   6796  CD  ARG A 440     -35.902  56.358   2.329  1.00  0.64           C  
ATOM   6797  NE  ARG A 440     -34.816  55.854   3.160  1.00  0.64           N  
ATOM   6798  CZ  ARG A 440     -33.543  55.691   2.744  1.00  0.64           C  
ATOM   6799  NH1 ARG A 440     -33.205  56.007   1.512  1.00  0.64           N  
ATOM   6800  NH2 ARG A 440     -32.631  55.213   3.572  1.00  0.64           N  
ATOM   6801  H   ARG A 440     -40.311  55.667   4.385  1.00  0.64           H  
ATOM   6802  HA  ARG A 440     -39.526  57.711   3.693  1.00  0.64           H  
ATOM   6803 1HB  ARG A 440     -38.390  56.206   1.356  1.00  0.64           H  
ATOM   6804 2HB  ARG A 440     -38.022  57.852   1.765  1.00  0.64           H  
ATOM   6805 1HG  ARG A 440     -37.089  57.036   3.918  1.00  0.64           H  
ATOM   6806 2HG  ARG A 440     -37.430  55.370   3.397  1.00  0.64           H  
ATOM   6807 1HD  ARG A 440     -35.991  55.712   1.454  1.00  0.64           H  
ATOM   6808 2HD  ARG A 440     -35.647  57.367   2.009  1.00  0.64           H  
ATOM   6809  HE  ARG A 440     -35.034  55.601   4.116  1.00  0.64           H  
ATOM   6810 1HH1 ARG A 440     -33.898  56.377   0.874  1.00  0.64           H  
ATOM   6811 2HH1 ARG A 440     -32.249  55.881   1.205  1.00  0.64           H  
ATOM   6812 1HH2 ARG A 440     -32.883  54.966   4.518  1.00  0.64           H  
ATOM   6813 2HH2 ARG A 440     -31.677  55.088   3.255  1.00  0.64           H  
ATOM   6814  N   ASN A 441     -41.952  57.378   2.084  1.00  0.65           N  
ATOM   6815  CA  ASN A 441     -43.025  58.005   1.336  1.00  0.65           C  
ATOM   6816  C   ASN A 441     -43.638  59.061   2.246  1.00  0.65           C  
ATOM   6817  O   ASN A 441     -43.063  59.400   3.281  1.00  0.65           O  
ATOM   6818  CB  ASN A 441     -44.026  56.999   0.790  1.00  0.65           C  
ATOM   6819  CG  ASN A 441     -44.816  56.287   1.795  1.00  0.65           C  
ATOM   6820  OD1 ASN A 441     -44.915  56.726   2.940  1.00  0.65           O  
ATOM   6821  ND2 ASN A 441     -45.414  55.193   1.391  1.00  0.65           N  
ATOM   6822  H   ASN A 441     -42.179  56.698   2.794  1.00  0.65           H  
ATOM   6823  HA  ASN A 441     -42.602  58.531   0.481  1.00  0.65           H  
ATOM   6824 1HB  ASN A 441     -44.704  57.507   0.107  1.00  0.65           H  
ATOM   6825 2HB  ASN A 441     -43.486  56.257   0.199  1.00  0.65           H  
ATOM   6826 1HD2 ASN A 441     -45.961  54.653   2.027  1.00  0.65           H  
ATOM   6827 2HD2 ASN A 441     -45.295  54.883   0.450  1.00  0.65           H  
ATOM   6828  N   ARG A 442     -44.788  59.598   1.875  1.00  0.67           N  
ATOM   6829  CA  ARG A 442     -45.420  60.651   2.649  1.00  0.67           C  
ATOM   6830  C   ARG A 442     -46.724  60.130   3.261  1.00  0.67           C  
ATOM   6831  O   ARG A 442     -47.629  60.906   3.591  1.00  0.67           O  
ATOM   6832  CB  ARG A 442     -45.707  61.847   1.758  1.00  0.67           C  
ATOM   6833  CG  ARG A 442     -44.510  62.556   1.173  1.00  0.67           C  
ATOM   6834  CD  ARG A 442     -44.920  63.809   0.455  1.00  0.67           C  
ATOM   6835  NE  ARG A 442     -45.789  63.542  -0.699  1.00  0.67           N  
ATOM   6836  CZ  ARG A 442     -46.417  64.474  -1.424  1.00  0.67           C  
ATOM   6837  NH1 ARG A 442     -46.280  65.756  -1.154  1.00  0.67           N  
ATOM   6838  NH2 ARG A 442     -47.178  64.065  -2.414  1.00  0.67           N  
ATOM   6839  H   ARG A 442     -45.276  59.280   1.038  1.00  0.67           H  
ATOM   6840  HA  ARG A 442     -44.750  60.955   3.453  1.00  0.67           H  
ATOM   6841 1HB  ARG A 442     -46.280  61.495   0.901  1.00  0.67           H  
ATOM   6842 2HB  ARG A 442     -46.310  62.576   2.289  1.00  0.67           H  
ATOM   6843 1HG  ARG A 442     -43.816  62.821   1.970  1.00  0.67           H  
ATOM   6844 2HG  ARG A 442     -44.009  61.898   0.456  1.00  0.67           H  
ATOM   6845 1HD  ARG A 442     -45.460  64.458   1.142  1.00  0.67           H  
ATOM   6846 2HD  ARG A 442     -44.031  64.325   0.096  1.00  0.67           H  
ATOM   6847  HE  ARG A 442     -45.953  62.573  -0.997  1.00  0.67           H  
ATOM   6848 1HH1 ARG A 442     -45.687  66.049  -0.390  1.00  0.67           H  
ATOM   6849 2HH1 ARG A 442     -46.760  66.443  -1.713  1.00  0.67           H  
ATOM   6850 1HH2 ARG A 442     -47.265  63.046  -2.564  1.00  0.67           H  
ATOM   6851 2HH2 ARG A 442     -47.671  64.726  -2.990  1.00  0.67           H  
ATOM   6852  N   LEU A 443     -46.833  58.806   3.399  1.00  0.70           N  
ATOM   6853  CA  LEU A 443     -48.053  58.184   3.899  1.00  0.70           C  
ATOM   6854  C   LEU A 443     -48.423  58.721   5.259  1.00  0.70           C  
ATOM   6855  O   LEU A 443     -47.605  58.712   6.182  1.00  0.70           O  
ATOM   6856  CB  LEU A 443     -47.836  56.668   3.989  1.00  0.70           C  
ATOM   6857  CG  LEU A 443     -48.996  55.783   4.384  1.00  0.70           C  
ATOM   6858  CD1 LEU A 443     -50.038  55.811   3.284  1.00  0.70           C  
ATOM   6859  CD2 LEU A 443     -48.459  54.374   4.613  1.00  0.70           C  
ATOM   6860  H   LEU A 443     -46.054  58.206   3.141  1.00  0.70           H  
ATOM   6861  HA  LEU A 443     -48.864  58.389   3.211  1.00  0.70           H  
ATOM   6862 1HB  LEU A 443     -47.522  56.331   3.009  1.00  0.70           H  
ATOM   6863 2HB  LEU A 443     -47.024  56.477   4.688  1.00  0.70           H  
ATOM   6864  HG  LEU A 443     -49.460  56.148   5.300  1.00  0.70           H  
ATOM   6865 1HD1 LEU A 443     -50.871  55.168   3.541  1.00  0.70           H  
ATOM   6866 2HD1 LEU A 443     -50.391  56.821   3.159  1.00  0.70           H  
ATOM   6867 3HD1 LEU A 443     -49.592  55.468   2.363  1.00  0.70           H  
ATOM   6868 1HD2 LEU A 443     -49.273  53.738   4.886  1.00  0.70           H  
ATOM   6869 2HD2 LEU A 443     -47.996  54.004   3.699  1.00  0.70           H  
ATOM   6870 3HD2 LEU A 443     -47.718  54.390   5.411  1.00  0.70           H  
ATOM   6871  N   ALA A 444     -49.665  59.205   5.362  1.00  0.74           N  
ATOM   6872  CA  ALA A 444     -50.177  59.757   6.625  1.00  0.74           C  
ATOM   6873  C   ALA A 444     -50.903  58.702   7.460  1.00  0.74           C  
ATOM   6874  O   ALA A 444     -50.915  58.756   8.692  1.00  0.74           O  
ATOM   6875  CB  ALA A 444     -51.103  60.917   6.343  1.00  0.74           C  
ATOM   6876  H   ALA A 444     -50.248  59.199   4.519  1.00  0.74           H  
ATOM   6877  HA  ALA A 444     -49.330  60.113   7.208  1.00  0.74           H  
ATOM   6878 1HB  ALA A 444     -51.453  61.338   7.286  1.00  0.74           H  
ATOM   6879 2HB  ALA A 444     -50.566  61.679   5.780  1.00  0.74           H  
ATOM   6880 3HB  ALA A 444     -51.954  60.566   5.761  1.00  0.74           H  
ATOM   6881  N   GLU A 445     -51.544  57.772   6.772  1.00  0.78           N  
ATOM   6882  CA  GLU A 445     -52.332  56.716   7.387  1.00  0.78           C  
ATOM   6883  C   GLU A 445     -52.328  55.496   6.494  1.00  0.78           C  
ATOM   6884  O   GLU A 445     -52.536  55.626   5.293  1.00  0.78           O  
ATOM   6885  CB  GLU A 445     -53.778  57.176   7.608  1.00  0.78           C  
ATOM   6886  CG  GLU A 445     -54.692  56.132   8.278  1.00  0.78           C  
ATOM   6887  CD  GLU A 445     -56.089  56.648   8.560  1.00  0.78           C  
ATOM   6888  OE1 GLU A 445     -56.344  57.798   8.292  1.00  0.78           O  
ATOM   6889  OE2 GLU A 445     -56.902  55.885   9.032  1.00  0.78           O  
ATOM   6890  H   GLU A 445     -51.475  57.795   5.768  1.00  0.78           H  
ATOM   6891  HA  GLU A 445     -51.900  56.452   8.348  1.00  0.78           H  
ATOM   6892 1HB  GLU A 445     -53.785  58.075   8.224  1.00  0.78           H  
ATOM   6893 2HB  GLU A 445     -54.224  57.436   6.647  1.00  0.78           H  
ATOM   6894 1HG  GLU A 445     -54.778  55.269   7.619  1.00  0.78           H  
ATOM   6895 2HG  GLU A 445     -54.231  55.798   9.207  1.00  0.78           H  
ATOM   6896  N   LEU A 446     -52.120  54.317   7.069  1.00  0.83           N  
ATOM   6897  CA  LEU A 446     -52.245  53.094   6.293  1.00  0.83           C  
ATOM   6898  C   LEU A 446     -53.623  52.585   6.702  1.00  0.83           C  
ATOM   6899  O   LEU A 446     -53.791  52.207   7.858  1.00  0.83           O  
ATOM   6900  CB  LEU A 446     -51.132  52.101   6.646  1.00  0.83           C  
ATOM   6901  CG  LEU A 446     -51.081  50.784   5.847  1.00  0.83           C  
ATOM   6902  CD1 LEU A 446     -50.938  51.071   4.403  1.00  0.83           C  
ATOM   6903  CD2 LEU A 446     -49.854  50.018   6.275  1.00  0.83           C  
ATOM   6904  H   LEU A 446     -51.914  54.274   8.059  1.00  0.83           H  
ATOM   6905  HA  LEU A 446     -52.179  53.308   5.234  1.00  0.83           H  
ATOM   6906 1HB  LEU A 446     -50.172  52.585   6.559  1.00  0.83           H  
ATOM   6907 2HB  LEU A 446     -51.261  51.826   7.691  1.00  0.83           H  
ATOM   6908  HG  LEU A 446     -51.987  50.216   5.987  1.00  0.83           H  
ATOM   6909 1HD1 LEU A 446     -50.884  50.134   3.849  1.00  0.83           H  
ATOM   6910 2HD1 LEU A 446     -51.789  51.650   4.053  1.00  0.83           H  
ATOM   6911 3HD1 LEU A 446     -50.029  51.629   4.260  1.00  0.83           H  
ATOM   6912 1HD2 LEU A 446     -49.776  49.116   5.697  1.00  0.83           H  
ATOM   6913 2HD2 LEU A 446     -48.987  50.637   6.088  1.00  0.83           H  
ATOM   6914 3HD2 LEU A 446     -49.902  49.775   7.321  1.00  0.83           H  
ATOM   6915  N   PRO A 447     -54.652  52.648   5.845  1.00  0.88           N  
ATOM   6916  CA  PRO A 447     -56.013  52.315   6.197  1.00  0.88           C  
ATOM   6917  C   PRO A 447     -56.168  50.890   6.667  1.00  0.88           C  
ATOM   6918  O   PRO A 447     -55.500  49.975   6.167  1.00  0.88           O  
ATOM   6919  CB  PRO A 447     -56.767  52.508   4.878  1.00  0.88           C  
ATOM   6920  CG  PRO A 447     -55.914  53.452   4.075  1.00  0.88           C  
ATOM   6921  CD  PRO A 447     -54.496  53.115   4.444  1.00  0.88           C  
ATOM   6922  HA  PRO A 447     -56.369  53.022   6.966  1.00  0.88           H  
ATOM   6923 1HB  PRO A 447     -56.906  51.533   4.387  1.00  0.88           H  
ATOM   6924 2HB  PRO A 447     -57.769  52.904   5.083  1.00  0.88           H  
ATOM   6925 1HG  PRO A 447     -56.108  53.322   2.993  1.00  0.88           H  
ATOM   6926 2HG  PRO A 447     -56.167  54.489   4.329  1.00  0.88           H  
ATOM   6927 1HD  PRO A 447     -54.086  52.329   3.795  1.00  0.88           H  
ATOM   6928 2HD  PRO A 447     -53.957  54.043   4.362  1.00  0.88           H  
ATOM   6929  N   ALA A 448     -57.093  50.670   7.586  1.00  0.91           N  
ATOM   6930  CA  ALA A 448     -57.355  49.302   7.974  1.00  0.91           C  
ATOM   6931  C   ALA A 448     -57.806  48.597   6.717  1.00  0.91           C  
ATOM   6932  O   ALA A 448     -58.503  49.194   5.896  1.00  0.91           O  
ATOM   6933  CB  ALA A 448     -58.394  49.203   9.064  1.00  0.91           C  
ATOM   6934  H   ALA A 448     -57.610  51.436   7.998  1.00  0.91           H  
ATOM   6935  HA  ALA A 448     -56.431  48.846   8.320  1.00  0.91           H  
ATOM   6936 1HB  ALA A 448     -58.564  48.152   9.307  1.00  0.91           H  
ATOM   6937 2HB  ALA A 448     -58.042  49.726   9.950  1.00  0.91           H  
ATOM   6938 3HB  ALA A 448     -59.325  49.651   8.721  1.00  0.91           H  
ATOM   6939  N   ASP A 449     -57.401  47.345   6.580  1.00  0.93           N  
ATOM   6940  CA  ASP A 449     -57.682  46.468   5.443  1.00  0.93           C  
ATOM   6941  C   ASP A 449     -56.979  46.858   4.130  1.00  0.93           C  
ATOM   6942  O   ASP A 449     -57.087  46.129   3.147  1.00  0.93           O  
ATOM   6943  CB  ASP A 449     -59.196  46.357   5.185  1.00  0.93           C  
ATOM   6944  CG  ASP A 449     -59.945  45.716   6.363  1.00  0.93           C  
ATOM   6945  OD1 ASP A 449     -59.454  44.744   6.889  1.00  0.93           O  
ATOM   6946  OD2 ASP A 449     -60.980  46.215   6.735  1.00  0.93           O  
ATOM   6947  H   ASP A 449     -56.837  46.963   7.327  1.00  0.93           H  
ATOM   6948  HA  ASP A 449     -57.329  45.472   5.711  1.00  0.93           H  
ATOM   6949 1HB  ASP A 449     -59.634  47.322   4.963  1.00  0.93           H  
ATOM   6950 2HB  ASP A 449     -59.357  45.734   4.306  1.00  0.93           H  
ATOM   6951  N   ALA A 450     -56.115  47.887   4.127  1.00  0.94           N  
ATOM   6952  CA  ALA A 450     -55.304  48.183   2.931  1.00  0.94           C  
ATOM   6953  C   ALA A 450     -54.422  46.981   2.618  1.00  0.94           C  
ATOM   6954  O   ALA A 450     -54.123  46.658   1.473  1.00  0.94           O  
ATOM   6955  CB  ALA A 450     -54.435  49.411   3.142  1.00  0.94           C  
ATOM   6956  H   ALA A 450     -56.022  48.499   4.941  1.00  0.94           H  
ATOM   6957  HA  ALA A 450     -55.976  48.356   2.091  1.00  0.94           H  
ATOM   6958 1HB  ALA A 450     -53.854  49.613   2.243  1.00  0.94           H  
ATOM   6959 2HB  ALA A 450     -55.079  50.255   3.357  1.00  0.94           H  
ATOM   6960 3HB  ALA A 450     -53.761  49.247   3.983  1.00  0.94           H  
ATOM   6961  N   LEU A 451     -54.025  46.321   3.688  1.00  0.94           N  
ATOM   6962  CA  LEU A 451     -53.154  45.169   3.732  1.00  0.94           C  
ATOM   6963  C   LEU A 451     -53.923  43.850   3.586  1.00  0.94           C  
ATOM   6964  O   LEU A 451     -53.336  42.770   3.624  1.00  0.94           O  
ATOM   6965  CB  LEU A 451     -52.441  45.256   5.066  1.00  0.94           C  
ATOM   6966  CG  LEU A 451     -51.526  46.469   5.235  1.00  0.94           C  
ATOM   6967  CD1 LEU A 451     -51.085  46.507   6.640  1.00  0.94           C  
ATOM   6968  CD2 LEU A 451     -50.326  46.343   4.278  1.00  0.94           C  
ATOM   6969  H   LEU A 451     -54.356  46.675   4.574  1.00  0.94           H  
ATOM   6970  HA  LEU A 451     -52.434  45.246   2.917  1.00  0.94           H  
ATOM   6971 1HB  LEU A 451     -53.195  45.306   5.854  1.00  0.94           H  
ATOM   6972 2HB  LEU A 451     -51.868  44.379   5.216  1.00  0.94           H  
ATOM   6973  HG  LEU A 451     -52.069  47.393   5.021  1.00  0.94           H  
ATOM   6974 1HD1 LEU A 451     -50.438  47.334   6.824  1.00  0.94           H  
ATOM   6975 2HD1 LEU A 451     -51.958  46.592   7.272  1.00  0.94           H  
ATOM   6976 3HD1 LEU A 451     -50.575  45.618   6.875  1.00  0.94           H  
ATOM   6977 1HD2 LEU A 451     -49.656  47.191   4.398  1.00  0.94           H  
ATOM   6978 2HD2 LEU A 451     -49.779  45.424   4.496  1.00  0.94           H  
ATOM   6979 3HD2 LEU A 451     -50.685  46.314   3.248  1.00  0.94           H  
ATOM   6980  N   GLY A 452     -55.248  43.962   3.454  1.00  0.93           N  
ATOM   6981  CA  GLY A 452     -56.225  42.880   3.343  1.00  0.93           C  
ATOM   6982  C   GLY A 452     -55.741  41.552   2.756  1.00  0.93           C  
ATOM   6983  O   GLY A 452     -55.699  40.545   3.459  1.00  0.93           O  
ATOM   6984  H   GLY A 452     -55.649  44.892   3.391  1.00  0.93           H  
ATOM   6985 1HA  GLY A 452     -56.636  42.694   4.333  1.00  0.93           H  
ATOM   6986 2HA  GLY A 452     -57.068  43.244   2.759  1.00  0.93           H  
ATOM   6987  N   PRO A 453     -55.412  41.510   1.456  1.00  0.90           N  
ATOM   6988  CA  PRO A 453     -55.027  40.336   0.691  1.00  0.90           C  
ATOM   6989  C   PRO A 453     -53.637  39.794   1.001  1.00  0.90           C  
ATOM   6990  O   PRO A 453     -53.290  38.688   0.579  1.00  0.90           O  
ATOM   6991  CB  PRO A 453     -55.084  40.872  -0.745  1.00  0.90           C  
ATOM   6992  CG  PRO A 453     -54.803  42.341  -0.605  1.00  0.90           C  
ATOM   6993  CD  PRO A 453     -55.428  42.755   0.655  1.00  0.90           C  
ATOM   6994  HA  PRO A 453     -55.781  39.552   0.840  1.00  0.90           H  
ATOM   6995 1HB  PRO A 453     -54.332  40.363  -1.375  1.00  0.90           H  
ATOM   6996 2HB  PRO A 453     -56.067  40.665  -1.196  1.00  0.90           H  
ATOM   6997 1HG  PRO A 453     -53.720  42.503  -0.616  1.00  0.90           H  
ATOM   6998 2HG  PRO A 453     -55.199  42.907  -1.420  1.00  0.90           H  
ATOM   6999 1HD  PRO A 453     -54.778  43.526   1.034  1.00  0.90           H  
ATOM   7000 2HD  PRO A 453     -56.448  43.114   0.489  1.00  0.90           H  
ATOM   7001  N   LEU A 454     -52.817  40.533   1.734  1.00  0.87           N  
ATOM   7002  CA  LEU A 454     -51.428  40.137   1.893  1.00  0.87           C  
ATOM   7003  C   LEU A 454     -51.205  39.207   3.091  1.00  0.87           C  
ATOM   7004  O   LEU A 454     -50.360  39.436   3.955  1.00  0.87           O  
ATOM   7005  CB  LEU A 454     -50.633  41.422   2.024  1.00  0.87           C  
ATOM   7006  CG  LEU A 454     -50.848  42.374   0.883  1.00  0.87           C  
ATOM   7007  CD1 LEU A 454     -50.026  43.615   1.116  1.00  0.87           C  
ATOM   7008  CD2 LEU A 454     -50.517  41.665  -0.403  1.00  0.87           C  
ATOM   7009  H   LEU A 454     -53.128  41.392   2.191  1.00  0.87           H  
ATOM   7010  HA  LEU A 454     -51.114  39.612   0.987  1.00  0.87           H  
ATOM   7011 1HB  LEU A 454     -50.959  41.926   2.907  1.00  0.87           H  
ATOM   7012 2HB  LEU A 454     -49.575  41.193   2.105  1.00  0.87           H  
ATOM   7013  HG  LEU A 454     -51.892  42.680   0.859  1.00  0.87           H  
ATOM   7014 1HD1 LEU A 454     -50.181  44.319   0.311  1.00  0.87           H  
ATOM   7015 2HD1 LEU A 454     -50.326  44.073   2.057  1.00  0.87           H  
ATOM   7016 3HD1 LEU A 454     -48.982  43.348   1.166  1.00  0.87           H  
ATOM   7017 1HD2 LEU A 454     -50.671  42.301  -1.230  1.00  0.87           H  
ATOM   7018 2HD2 LEU A 454     -49.500  41.360  -0.386  1.00  0.87           H  
ATOM   7019 3HD2 LEU A 454     -51.149  40.787  -0.520  1.00  0.87           H  
ATOM   7020  N   GLN A 455     -51.878  38.074   3.053  1.00  0.83           N  
ATOM   7021  CA  GLN A 455     -51.900  37.096   4.145  1.00  0.83           C  
ATOM   7022  C   GLN A 455     -50.568  36.386   4.367  1.00  0.83           C  
ATOM   7023  O   GLN A 455     -50.343  35.744   5.404  1.00  0.83           O  
ATOM   7024  CB  GLN A 455     -53.003  36.080   3.880  1.00  0.83           C  
ATOM   7025  CG  GLN A 455     -54.408  36.678   3.956  1.00  0.83           C  
ATOM   7026  CD  GLN A 455     -55.499  35.653   3.679  1.00  0.83           C  
ATOM   7027  OE1 GLN A 455     -55.268  34.646   3.002  1.00  0.83           O  
ATOM   7028  NE2 GLN A 455     -56.699  35.899   4.200  1.00  0.83           N  
ATOM   7029  H   GLN A 455     -52.479  37.947   2.241  1.00  0.83           H  
ATOM   7030  HA  GLN A 455     -52.142  37.629   5.059  1.00  0.83           H  
ATOM   7031 1HB  GLN A 455     -52.868  35.649   2.888  1.00  0.83           H  
ATOM   7032 2HB  GLN A 455     -52.936  35.273   4.606  1.00  0.83           H  
ATOM   7033 1HG  GLN A 455     -54.560  37.090   4.957  1.00  0.83           H  
ATOM   7034 2HG  GLN A 455     -54.491  37.478   3.213  1.00  0.83           H  
ATOM   7035 1HE2 GLN A 455     -57.453  35.258   4.049  1.00  0.83           H  
ATOM   7036 2HE2 GLN A 455     -56.845  36.728   4.742  1.00  0.83           H  
ATOM   7037  N   ARG A 456     -49.711  36.458   3.355  1.00  0.79           N  
ATOM   7038  CA  ARG A 456     -48.411  35.828   3.387  1.00  0.79           C  
ATOM   7039  C   ARG A 456     -47.285  36.829   3.568  1.00  0.79           C  
ATOM   7040  O   ARG A 456     -46.117  36.457   3.477  1.00  0.79           O  
ATOM   7041  CB  ARG A 456     -48.179  35.034   2.114  1.00  0.79           C  
ATOM   7042  CG  ARG A 456     -49.108  33.827   1.946  1.00  0.79           C  
ATOM   7043  CD  ARG A 456     -48.955  33.192   0.609  1.00  0.79           C  
ATOM   7044  NE  ARG A 456     -49.785  32.008   0.461  1.00  0.79           N  
ATOM   7045  CZ  ARG A 456     -51.074  32.011   0.048  1.00  0.79           C  
ATOM   7046  NH1 ARG A 456     -51.679  33.135  -0.305  1.00  0.79           N  
ATOM   7047  NH2 ARG A 456     -51.739  30.867  -0.011  1.00  0.79           N  
ATOM   7048  H   ARG A 456     -49.975  36.989   2.538  1.00  0.79           H  
ATOM   7049  HA  ARG A 456     -48.375  35.152   4.221  1.00  0.79           H  
ATOM   7050 1HB  ARG A 456     -48.317  35.689   1.248  1.00  0.79           H  
ATOM   7051 2HB  ARG A 456     -47.149  34.676   2.089  1.00  0.79           H  
ATOM   7052 1HG  ARG A 456     -48.886  33.085   2.714  1.00  0.79           H  
ATOM   7053 2HG  ARG A 456     -50.145  34.154   2.048  1.00  0.79           H  
ATOM   7054 1HD  ARG A 456     -49.264  33.900  -0.133  1.00  0.79           H  
ATOM   7055 2HD  ARG A 456     -47.916  32.914   0.439  1.00  0.79           H  
ATOM   7056  HE  ARG A 456     -49.379  31.119   0.717  1.00  0.79           H  
ATOM   7057 1HH1 ARG A 456     -51.187  34.043  -0.287  1.00  0.79           H  
ATOM   7058 2HH1 ARG A 456     -52.641  33.113  -0.607  1.00  0.79           H  
ATOM   7059 1HH2 ARG A 456     -51.285  30.003   0.257  1.00  0.79           H  
ATOM   7060 2HH2 ARG A 456     -52.700  30.858  -0.317  1.00  0.79           H  
ATOM   7061  N   ALA A 457     -47.599  38.105   3.819  1.00  0.76           N  
ATOM   7062  CA  ALA A 457     -46.472  39.002   4.003  1.00  0.76           C  
ATOM   7063  C   ALA A 457     -45.714  38.543   5.225  1.00  0.76           C  
ATOM   7064  O   ALA A 457     -46.321  38.218   6.245  1.00  0.76           O  
ATOM   7065  CB  ALA A 457     -46.888  40.455   4.158  1.00  0.76           C  
ATOM   7066  H   ALA A 457     -48.560  38.438   3.889  1.00  0.76           H  
ATOM   7067  HA  ALA A 457     -45.830  38.929   3.140  1.00  0.76           H  
ATOM   7068 1HB  ALA A 457     -45.997  41.074   4.289  1.00  0.76           H  
ATOM   7069 2HB  ALA A 457     -47.430  40.773   3.270  1.00  0.76           H  
ATOM   7070 3HB  ALA A 457     -47.518  40.542   5.026  1.00  0.76           H  
ATOM   7071  N   PHE A 458     -44.400  38.573   5.144  1.00  0.72           N  
ATOM   7072  CA  PHE A 458     -43.553  38.245   6.261  1.00  0.72           C  
ATOM   7073  C   PHE A 458     -42.840  39.498   6.719  1.00  0.72           C  
ATOM   7074  O   PHE A 458     -42.496  39.616   7.895  1.00  0.72           O  
ATOM   7075  CB  PHE A 458     -42.539  37.171   5.889  1.00  0.72           C  
ATOM   7076  CG  PHE A 458     -43.150  35.841   5.509  1.00  0.72           C  
ATOM   7077  CD1 PHE A 458     -43.051  35.367   4.225  1.00  0.72           C  
ATOM   7078  CD2 PHE A 458     -43.819  35.069   6.437  1.00  0.72           C  
ATOM   7079  CE1 PHE A 458     -43.601  34.154   3.865  1.00  0.72           C  
ATOM   7080  CE2 PHE A 458     -44.368  33.854   6.085  1.00  0.72           C  
ATOM   7081  CZ  PHE A 458     -44.261  33.397   4.795  1.00  0.72           C  
ATOM   7082  H   PHE A 458     -43.975  38.831   4.268  1.00  0.72           H  
ATOM   7083  HA  PHE A 458     -44.170  37.866   7.075  1.00  0.72           H  
ATOM   7084 1HB  PHE A 458     -41.948  37.525   5.037  1.00  0.72           H  
ATOM   7085 2HB  PHE A 458     -41.859  37.016   6.716  1.00  0.72           H  
ATOM   7086  HD1 PHE A 458     -42.529  35.955   3.493  1.00  0.72           H  
ATOM   7087  HD2 PHE A 458     -43.910  35.429   7.456  1.00  0.72           H  
ATOM   7088  HE1 PHE A 458     -43.505  33.799   2.838  1.00  0.72           H  
ATOM   7089  HE2 PHE A 458     -44.884  33.258   6.828  1.00  0.72           H  
ATOM   7090  HZ  PHE A 458     -44.693  32.438   4.511  1.00  0.72           H  
ATOM   7091  N   TRP A 459     -42.708  40.473   5.817  1.00  0.70           N  
ATOM   7092  CA  TRP A 459     -41.985  41.697   6.141  1.00  0.70           C  
ATOM   7093  C   TRP A 459     -42.686  42.933   5.582  1.00  0.70           C  
ATOM   7094  O   TRP A 459     -42.926  43.036   4.372  1.00  0.70           O  
ATOM   7095  CB  TRP A 459     -40.589  41.642   5.525  1.00  0.70           C  
ATOM   7096  CG  TRP A 459     -39.652  42.766   5.914  1.00  0.70           C  
ATOM   7097  CD1 TRP A 459     -39.796  44.098   5.672  1.00  0.70           C  
ATOM   7098  CD2 TRP A 459     -38.379  42.624   6.590  1.00  0.70           C  
ATOM   7099  NE1 TRP A 459     -38.721  44.792   6.183  1.00  0.70           N  
ATOM   7100  CE2 TRP A 459     -37.852  43.904   6.751  1.00  0.70           C  
ATOM   7101  CE3 TRP A 459     -37.659  41.530   7.062  1.00  0.70           C  
ATOM   7102  CZ2 TRP A 459     -36.639  44.121   7.387  1.00  0.70           C  
ATOM   7103  CZ3 TRP A 459     -36.447  41.744   7.696  1.00  0.70           C  
ATOM   7104  CH2 TRP A 459     -35.952  43.005   7.860  1.00  0.70           C  
ATOM   7105  H   TRP A 459     -43.032  40.320   4.865  1.00  0.70           H  
ATOM   7106  HA  TRP A 459     -41.916  41.789   7.219  1.00  0.70           H  
ATOM   7107 1HB  TRP A 459     -40.117  40.691   5.769  1.00  0.70           H  
ATOM   7108 2HB  TRP A 459     -40.725  41.676   4.467  1.00  0.70           H  
ATOM   7109  HD1 TRP A 459     -40.642  44.550   5.161  1.00  0.70           H  
ATOM   7110  HE1 TRP A 459     -38.588  45.794   6.143  1.00  0.70           H  
ATOM   7111  HE3 TRP A 459     -38.047  40.524   6.938  1.00  0.70           H  
ATOM   7112  HZ2 TRP A 459     -36.224  45.121   7.519  1.00  0.70           H  
ATOM   7113  HZ3 TRP A 459     -35.900  40.876   8.065  1.00  0.70           H  
ATOM   7114  HH2 TRP A 459     -34.996  43.139   8.367  1.00  0.70           H  
ATOM   7115  N   LEU A 460     -42.995  43.869   6.476  1.00  0.68           N  
ATOM   7116  CA  LEU A 460     -43.638  45.127   6.109  1.00  0.68           C  
ATOM   7117  C   LEU A 460     -42.828  46.312   6.622  1.00  0.68           C  
ATOM   7118  O   LEU A 460     -42.547  46.412   7.821  1.00  0.68           O  
ATOM   7119  CB  LEU A 460     -45.074  45.180   6.661  1.00  0.68           C  
ATOM   7120  CG  LEU A 460     -45.850  46.515   6.444  1.00  0.68           C  
ATOM   7121  CD1 LEU A 460     -46.061  46.764   4.955  1.00  0.68           C  
ATOM   7122  CD2 LEU A 460     -47.196  46.460   7.148  1.00  0.68           C  
ATOM   7123  H   LEU A 460     -42.773  43.686   7.457  1.00  0.68           H  
ATOM   7124  HA  LEU A 460     -43.683  45.191   5.024  1.00  0.68           H  
ATOM   7125 1HB  LEU A 460     -45.651  44.384   6.194  1.00  0.68           H  
ATOM   7126 2HB  LEU A 460     -45.038  44.990   7.733  1.00  0.68           H  
ATOM   7127  HG  LEU A 460     -45.262  47.327   6.857  1.00  0.68           H  
ATOM   7128 1HD1 LEU A 460     -46.593  47.700   4.812  1.00  0.68           H  
ATOM   7129 2HD1 LEU A 460     -45.099  46.818   4.450  1.00  0.68           H  
ATOM   7130 3HD1 LEU A 460     -46.643  45.951   4.536  1.00  0.68           H  
ATOM   7131 1HD2 LEU A 460     -47.723  47.402   7.001  1.00  0.68           H  
ATOM   7132 2HD2 LEU A 460     -47.777  45.659   6.732  1.00  0.68           H  
ATOM   7133 3HD2 LEU A 460     -47.053  46.292   8.203  1.00  0.68           H  
ATOM   7134  N   ASP A 461     -42.427  47.179   5.699  1.00  0.67           N  
ATOM   7135  CA  ASP A 461     -41.643  48.356   6.050  1.00  0.67           C  
ATOM   7136  C   ASP A 461     -42.382  49.635   5.724  1.00  0.67           C  
ATOM   7137  O   ASP A 461     -42.560  50.002   4.563  1.00  0.67           O  
ATOM   7138  CB  ASP A 461     -40.284  48.344   5.364  1.00  0.67           C  
ATOM   7139  CG  ASP A 461     -39.363  49.522   5.743  1.00  0.67           C  
ATOM   7140  OD1 ASP A 461     -39.787  50.440   6.441  1.00  0.67           O  
ATOM   7141  OD2 ASP A 461     -38.235  49.503   5.312  1.00  0.67           O  
ATOM   7142  H   ASP A 461     -42.682  47.005   4.724  1.00  0.67           H  
ATOM   7143  HA  ASP A 461     -41.478  48.348   7.124  1.00  0.67           H  
ATOM   7144 1HB  ASP A 461     -39.778  47.412   5.581  1.00  0.67           H  
ATOM   7145 2HB  ASP A 461     -40.437  48.391   4.304  1.00  0.67           H  
ATOM   7146  N   VAL A 462     -42.864  50.290   6.759  1.00  0.66           N  
ATOM   7147  CA  VAL A 462     -43.637  51.506   6.624  1.00  0.66           C  
ATOM   7148  C   VAL A 462     -42.977  52.624   7.410  1.00  0.66           C  
ATOM   7149  O   VAL A 462     -43.675  53.455   7.993  1.00  0.66           O  
ATOM   7150  CB  VAL A 462     -45.086  51.291   7.073  1.00  0.66           C  
ATOM   7151  CG1 VAL A 462     -45.773  50.354   6.143  1.00  0.66           C  
ATOM   7152  CG2 VAL A 462     -45.092  50.736   8.416  1.00  0.66           C  
ATOM   7153  H   VAL A 462     -42.644  49.964   7.704  1.00  0.66           H  
ATOM   7154  HA  VAL A 462     -43.651  51.797   5.572  1.00  0.66           H  
ATOM   7155  HB  VAL A 462     -45.618  52.235   7.060  1.00  0.66           H  
ATOM   7156 1HG1 VAL A 462     -46.787  50.194   6.467  1.00  0.66           H  
ATOM   7157 2HG1 VAL A 462     -45.773  50.779   5.158  1.00  0.66           H  
ATOM   7158 3HG1 VAL A 462     -45.250  49.422   6.132  1.00  0.66           H  
ATOM   7159 1HG2 VAL A 462     -46.119  50.583   8.756  1.00  0.66           H  
ATOM   7160 2HG2 VAL A 462     -44.552  49.782   8.432  1.00  0.66           H  
ATOM   7161 3HG2 VAL A 462     -44.591  51.453   9.058  1.00  0.66           H  
ATOM   7162  N   SER A 463     -41.637  52.590   7.466  1.00  0.66           N  
ATOM   7163  CA  SER A 463     -40.810  53.593   8.146  1.00  0.66           C  
ATOM   7164  C   SER A 463     -40.632  54.901   7.359  1.00  0.66           C  
ATOM   7165  O   SER A 463     -40.886  54.956   6.154  1.00  0.66           O  
ATOM   7166  CB  SER A 463     -39.423  53.017   8.389  1.00  0.66           C  
ATOM   7167  OG  SER A 463     -38.716  52.832   7.185  1.00  0.66           O  
ATOM   7168  H   SER A 463     -41.142  51.813   7.002  1.00  0.66           H  
ATOM   7169  HA  SER A 463     -41.274  53.827   9.104  1.00  0.66           H  
ATOM   7170 1HB  SER A 463     -38.863  53.675   9.011  1.00  0.66           H  
ATOM   7171 2HB  SER A 463     -39.512  52.069   8.913  1.00  0.66           H  
ATOM   7172  HG  SER A 463     -39.025  51.958   6.834  1.00  0.66           H  
ATOM   7173  N   HIS A 464     -40.120  55.928   8.031  1.00  0.66           N  
ATOM   7174  CA  HIS A 464     -39.785  57.208   7.413  1.00  0.66           C  
ATOM   7175  C   HIS A 464     -40.942  57.877   6.669  1.00  0.66           C  
ATOM   7176  O   HIS A 464     -40.774  58.346   5.547  1.00  0.66           O  
ATOM   7177  CB  HIS A 464     -38.606  57.020   6.455  1.00  0.66           C  
ATOM   7178  CG  HIS A 464     -37.348  56.525   7.114  1.00  0.66           C  
ATOM   7179  ND1 HIS A 464     -37.046  55.173   7.266  1.00  0.66           N  
ATOM   7180  CD2 HIS A 464     -36.317  57.201   7.657  1.00  0.66           C  
ATOM   7181  CE1 HIS A 464     -35.889  55.057   7.883  1.00  0.66           C  
ATOM   7182  NE2 HIS A 464     -35.424  56.270   8.132  1.00  0.66           N  
ATOM   7183  H   HIS A 464     -39.967  55.807   9.029  1.00  0.66           H  
ATOM   7184  HA  HIS A 464     -39.469  57.899   8.192  1.00  0.66           H  
ATOM   7185 1HB  HIS A 464     -38.861  56.311   5.696  1.00  0.66           H  
ATOM   7186 2HB  HIS A 464     -38.387  57.964   5.965  1.00  0.66           H  
ATOM   7187  HD1 HIS A 464     -37.606  54.361   7.006  1.00  0.66           H  
ATOM   7188  HD2 HIS A 464     -36.110  58.266   7.772  1.00  0.66           H  
ATOM   7189  HE1 HIS A 464     -35.476  54.072   8.103  1.00  0.66           H  
ATOM   7190  N   ASN A 465     -42.100  57.936   7.303  1.00  0.67           N  
ATOM   7191  CA  ASN A 465     -43.302  58.541   6.740  1.00  0.67           C  
ATOM   7192  C   ASN A 465     -43.997  59.370   7.808  1.00  0.67           C  
ATOM   7193  O   ASN A 465     -43.344  59.843   8.735  1.00  0.67           O  
ATOM   7194  CB  ASN A 465     -44.192  57.496   6.102  1.00  0.67           C  
ATOM   7195  CG  ASN A 465     -44.667  56.498   6.993  1.00  0.67           C  
ATOM   7196  OD1 ASN A 465     -45.033  56.720   8.159  1.00  0.67           O  
ATOM   7197  ND2 ASN A 465     -44.665  55.316   6.469  1.00  0.67           N  
ATOM   7198  H   ASN A 465     -42.153  57.512   8.222  1.00  0.67           H  
ATOM   7199  HA  ASN A 465     -43.005  59.232   5.947  1.00  0.67           H  
ATOM   7200 1HB  ASN A 465     -45.038  57.977   5.615  1.00  0.67           H  
ATOM   7201 2HB  ASN A 465     -43.623  56.999   5.313  1.00  0.67           H  
ATOM   7202 1HD2 ASN A 465     -44.921  54.520   7.027  1.00  0.67           H  
ATOM   7203 2HD2 ASN A 465     -44.346  55.188   5.530  1.00  0.67           H  
ATOM   7204  N   ARG A 466     -45.290  59.640   7.652  1.00  0.69           N  
ATOM   7205  CA  ARG A 466     -45.982  60.529   8.570  1.00  0.69           C  
ATOM   7206  C   ARG A 466     -47.042  59.823   9.417  1.00  0.69           C  
ATOM   7207  O   ARG A 466     -47.929  60.479   9.959  1.00  0.69           O  
ATOM   7208  CB  ARG A 466     -46.643  61.655   7.794  1.00  0.69           C  
ATOM   7209  CG  ARG A 466     -45.705  62.608   7.072  1.00  0.69           C  
ATOM   7210  CD  ARG A 466     -46.453  63.737   6.412  1.00  0.69           C  
ATOM   7211  NE  ARG A 466     -47.287  63.284   5.290  1.00  0.69           N  
ATOM   7212  CZ  ARG A 466     -48.268  63.990   4.712  1.00  0.69           C  
ATOM   7213  NH1 ARG A 466     -48.578  65.205   5.116  1.00  0.69           N  
ATOM   7214  NH2 ARG A 466     -48.907  63.418   3.725  1.00  0.69           N  
ATOM   7215  H   ARG A 466     -45.842  59.229   6.900  1.00  0.69           H  
ATOM   7216  HA  ARG A 466     -45.248  60.965   9.248  1.00  0.69           H  
ATOM   7217 1HB  ARG A 466     -47.288  61.227   7.031  1.00  0.69           H  
ATOM   7218 2HB  ARG A 466     -47.273  62.239   8.462  1.00  0.69           H  
ATOM   7219 1HG  ARG A 466     -44.990  63.025   7.782  1.00  0.69           H  
ATOM   7220 2HG  ARG A 466     -45.169  62.059   6.294  1.00  0.69           H  
ATOM   7221 1HD  ARG A 466     -47.102  64.216   7.143  1.00  0.69           H  
ATOM   7222 2HD  ARG A 466     -45.741  64.468   6.029  1.00  0.69           H  
ATOM   7223  HE  ARG A 466     -47.138  62.349   4.895  1.00  0.69           H  
ATOM   7224 1HH1 ARG A 466     -48.069  65.627   5.880  1.00  0.69           H  
ATOM   7225 2HH1 ARG A 466     -49.321  65.713   4.662  1.00  0.69           H  
ATOM   7226 1HH2 ARG A 466     -48.607  62.465   3.468  1.00  0.69           H  
ATOM   7227 2HH2 ARG A 466     -49.657  63.887   3.246  1.00  0.69           H  
ATOM   7228  N   LEU A 467     -46.966  58.499   9.538  1.00  0.72           N  
ATOM   7229  CA  LEU A 467     -47.973  57.776  10.324  1.00  0.72           C  
ATOM   7230  C   LEU A 467     -47.983  58.271  11.786  1.00  0.72           C  
ATOM   7231  O   LEU A 467     -46.926  58.365  12.415  1.00  0.72           O  
ATOM   7232  CB  LEU A 467     -47.654  56.259  10.257  1.00  0.72           C  
ATOM   7233  CG  LEU A 467     -47.831  55.576   8.847  1.00  0.72           C  
ATOM   7234  CD1 LEU A 467     -47.211  54.159   8.831  1.00  0.72           C  
ATOM   7235  CD2 LEU A 467     -49.253  55.497   8.537  1.00  0.72           C  
ATOM   7236  H   LEU A 467     -46.219  57.988   9.064  1.00  0.72           H  
ATOM   7237  HA  LEU A 467     -48.952  57.957   9.889  1.00  0.72           H  
ATOM   7238 1HB  LEU A 467     -46.627  56.104  10.571  1.00  0.72           H  
ATOM   7239 2HB  LEU A 467     -48.310  55.742  10.950  1.00  0.72           H  
ATOM   7240  HG  LEU A 467     -47.359  56.179   8.090  1.00  0.72           H  
ATOM   7241 1HD1 LEU A 467     -47.355  53.723   7.846  1.00  0.72           H  
ATOM   7242 2HD1 LEU A 467     -46.144  54.227   9.040  1.00  0.72           H  
ATOM   7243 3HD1 LEU A 467     -47.671  53.534   9.558  1.00  0.72           H  
ATOM   7244 1HD2 LEU A 467     -49.386  55.052   7.557  1.00  0.72           H  
ATOM   7245 2HD2 LEU A 467     -49.764  54.898   9.282  1.00  0.72           H  
ATOM   7246 3HD2 LEU A 467     -49.636  56.494   8.546  1.00  0.72           H  
ATOM   7247  N   GLU A 468     -49.188  58.579  12.326  1.00  0.77           N  
ATOM   7248  CA  GLU A 468     -49.354  59.092  13.715  1.00  0.77           C  
ATOM   7249  C   GLU A 468     -49.909  58.056  14.704  1.00  0.77           C  
ATOM   7250  O   GLU A 468     -49.657  58.100  15.919  1.00  0.77           O  
ATOM   7251  CB  GLU A 468     -50.256  60.327  13.729  1.00  0.77           C  
ATOM   7252  CG  GLU A 468     -49.683  61.541  12.991  1.00  0.77           C  
ATOM   7253  CD  GLU A 468     -50.590  62.762  13.032  1.00  0.77           C  
ATOM   7254  OE1 GLU A 468     -51.706  62.639  13.482  1.00  0.77           O  
ATOM   7255  OE2 GLU A 468     -50.154  63.818  12.630  1.00  0.77           O  
ATOM   7256  H   GLU A 468     -50.005  58.491  11.735  1.00  0.77           H  
ATOM   7257  HA  GLU A 468     -48.374  59.400  14.072  1.00  0.77           H  
ATOM   7258 1HB  GLU A 468     -51.216  60.079  13.274  1.00  0.77           H  
ATOM   7259 2HB  GLU A 468     -50.446  60.623  14.760  1.00  0.77           H  
ATOM   7260 1HG  GLU A 468     -48.724  61.799  13.440  1.00  0.77           H  
ATOM   7261 2HG  GLU A 468     -49.500  61.264  11.953  1.00  0.77           H  
ATOM   7262  N   ALA A 469     -50.690  57.135  14.180  1.00  0.83           N  
ATOM   7263  CA  ALA A 469     -51.255  56.056  14.970  1.00  0.83           C  
ATOM   7264  C   ALA A 469     -51.697  54.992  14.007  1.00  0.83           C  
ATOM   7265  O   ALA A 469     -52.109  55.312  12.889  1.00  0.83           O  
ATOM   7266  CB  ALA A 469     -52.410  56.530  15.831  1.00  0.83           C  
ATOM   7267  H   ALA A 469     -50.879  57.164  13.191  1.00  0.83           H  
ATOM   7268  HA  ALA A 469     -50.478  55.640  15.611  1.00  0.83           H  
ATOM   7269 1HB  ALA A 469     -52.801  55.683  16.396  1.00  0.83           H  
ATOM   7270 2HB  ALA A 469     -52.062  57.297  16.523  1.00  0.83           H  
ATOM   7271 3HB  ALA A 469     -53.194  56.938  15.198  1.00  0.83           H  
ATOM   7272  N   LEU A 470     -51.648  53.741  14.423  1.00  0.89           N  
ATOM   7273  CA  LEU A 470     -52.127  52.693  13.546  1.00  0.89           C  
ATOM   7274  C   LEU A 470     -53.452  52.144  14.093  1.00  0.89           C  
ATOM   7275  O   LEU A 470     -53.594  52.037  15.310  1.00  0.89           O  
ATOM   7276  CB  LEU A 470     -51.036  51.623  13.436  1.00  0.89           C  
ATOM   7277  CG  LEU A 470     -49.688  52.184  12.919  1.00  0.89           C  
ATOM   7278  CD1 LEU A 470     -48.647  51.111  12.824  1.00  0.89           C  
ATOM   7279  CD2 LEU A 470     -49.886  52.833  11.583  1.00  0.89           C  
ATOM   7280  H   LEU A 470     -51.285  53.524  15.345  1.00  0.89           H  
ATOM   7281  HA  LEU A 470     -52.256  53.113  12.561  1.00  0.89           H  
ATOM   7282 1HB  LEU A 470     -50.876  51.192  14.411  1.00  0.89           H  
ATOM   7283 2HB  LEU A 470     -51.371  50.840  12.770  1.00  0.89           H  
ATOM   7284  HG  LEU A 470     -49.331  52.922  13.624  1.00  0.89           H  
ATOM   7285 1HD1 LEU A 470     -47.732  51.559  12.478  1.00  0.89           H  
ATOM   7286 2HD1 LEU A 470     -48.484  50.679  13.772  1.00  0.89           H  
ATOM   7287 3HD1 LEU A 470     -48.962  50.342  12.126  1.00  0.89           H  
ATOM   7288 1HD2 LEU A 470     -48.950  53.238  11.269  1.00  0.89           H  
ATOM   7289 2HD2 LEU A 470     -50.229  52.106  10.861  1.00  0.89           H  
ATOM   7290 3HD2 LEU A 470     -50.614  53.630  11.656  1.00  0.89           H  
ATOM   7291  N   PRO A 471     -54.452  51.821  13.250  1.00  0.94           N  
ATOM   7292  CA  PRO A 471     -55.697  51.185  13.647  1.00  0.94           C  
ATOM   7293  C   PRO A 471     -55.435  49.849  14.318  1.00  0.94           C  
ATOM   7294  O   PRO A 471     -54.553  49.104  13.891  1.00  0.94           O  
ATOM   7295  CB  PRO A 471     -56.434  51.012  12.317  1.00  0.94           C  
ATOM   7296  CG  PRO A 471     -55.861  52.079  11.407  1.00  0.94           C  
ATOM   7297  CD  PRO A 471     -54.409  52.223  11.820  1.00  0.94           C  
ATOM   7298  HA  PRO A 471     -56.246  51.862  14.322  1.00  0.94           H  
ATOM   7299 1HB  PRO A 471     -56.273  49.995  11.926  1.00  0.94           H  
ATOM   7300 2HB  PRO A 471     -57.517  51.121  12.471  1.00  0.94           H  
ATOM   7301 1HG  PRO A 471     -55.959  51.771  10.350  1.00  0.94           H  
ATOM   7302 2HG  PRO A 471     -56.425  53.019  11.514  1.00  0.94           H  
ATOM   7303 1HD  PRO A 471     -53.768  51.575  11.235  1.00  0.94           H  
ATOM   7304 2HD  PRO A 471     -54.158  53.289  11.700  1.00  0.94           H  
ATOM   7305  N   ASN A 472     -56.268  49.491  15.290  1.00  0.97           N  
ATOM   7306  CA  ASN A 472     -56.122  48.223  16.014  1.00  0.97           C  
ATOM   7307  C   ASN A 472     -56.272  46.970  15.147  1.00  0.97           C  
ATOM   7308  O   ASN A 472     -55.804  45.899  15.528  1.00  0.97           O  
ATOM   7309  CB  ASN A 472     -57.086  48.155  17.183  1.00  0.97           C  
ATOM   7310  CG  ASN A 472     -56.648  49.003  18.359  1.00  0.97           C  
ATOM   7311  OD1 ASN A 472     -55.469  49.371  18.461  1.00  0.97           O  
ATOM   7312  ND2 ASN A 472     -57.569  49.316  19.236  1.00  0.97           N  
ATOM   7313  H   ASN A 472     -56.994  50.135  15.572  1.00  0.97           H  
ATOM   7314  HA  ASN A 472     -55.109  48.195  16.421  1.00  0.97           H  
ATOM   7315 1HB  ASN A 472     -58.074  48.483  16.857  1.00  0.97           H  
ATOM   7316 2HB  ASN A 472     -57.178  47.121  17.512  1.00  0.97           H  
ATOM   7317 1HD2 ASN A 472     -57.337  49.875  20.033  1.00  0.97           H  
ATOM   7318 2HD2 ASN A 472     -58.508  48.994  19.109  1.00  0.97           H  
ATOM   7319  N   SER A 473     -56.937  47.084  14.005  1.00  0.99           N  
ATOM   7320  CA  SER A 473     -57.111  45.942  13.116  1.00  0.99           C  
ATOM   7321  C   SER A 473     -56.160  45.983  11.911  1.00  0.99           C  
ATOM   7322  O   SER A 473     -56.198  45.101  11.055  1.00  0.99           O  
ATOM   7323  CB  SER A 473     -58.550  45.877  12.630  1.00  0.99           C  
ATOM   7324  OG  SER A 473     -58.883  46.996  11.849  1.00  0.99           O  
ATOM   7325  H   SER A 473     -57.308  47.983  13.741  1.00  0.99           H  
ATOM   7326  HA  SER A 473     -56.897  45.033  13.678  1.00  0.99           H  
ATOM   7327 1HB  SER A 473     -58.683  44.970  12.038  1.00  0.99           H  
ATOM   7328 2HB  SER A 473     -59.221  45.811  13.485  1.00  0.99           H  
ATOM   7329  HG  SER A 473     -59.741  46.797  11.454  1.00  0.99           H  
ATOM   7330  N   LEU A 474     -55.290  46.986  11.838  1.00  0.98           N  
ATOM   7331  CA  LEU A 474     -54.459  47.197  10.654  1.00  0.98           C  
ATOM   7332  C   LEU A 474     -53.637  46.020  10.167  1.00  0.98           C  
ATOM   7333  O   LEU A 474     -53.607  45.732   8.970  1.00  0.98           O  
ATOM   7334  CB  LEU A 474     -53.465  48.313  10.901  1.00  0.98           C  
ATOM   7335  CG  LEU A 474     -52.546  48.588   9.746  1.00  0.98           C  
ATOM   7336  CD1 LEU A 474     -53.368  49.057   8.583  1.00  0.98           C  
ATOM   7337  CD2 LEU A 474     -51.513  49.592  10.148  1.00  0.98           C  
ATOM   7338  H   LEU A 474     -55.204  47.648  12.609  1.00  0.98           H  
ATOM   7339  HA  LEU A 474     -55.122  47.495   9.847  1.00  0.98           H  
ATOM   7340 1HB  LEU A 474     -54.014  49.218  11.125  1.00  0.98           H  
ATOM   7341 2HB  LEU A 474     -52.860  48.058  11.774  1.00  0.98           H  
ATOM   7342  HG  LEU A 474     -52.057  47.680   9.455  1.00  0.98           H  
ATOM   7343 1HD1 LEU A 474     -52.732  49.239   7.755  1.00  0.98           H  
ATOM   7344 2HD1 LEU A 474     -54.093  48.297   8.312  1.00  0.98           H  
ATOM   7345 3HD1 LEU A 474     -53.885  49.967   8.853  1.00  0.98           H  
ATOM   7346 1HD2 LEU A 474     -50.849  49.781   9.325  1.00  0.98           H  
ATOM   7347 2HD2 LEU A 474     -51.994  50.510  10.434  1.00  0.98           H  
ATOM   7348 3HD2 LEU A 474     -50.946  49.198  10.985  1.00  0.98           H  
ATOM   7349  N   LEU A 475     -52.935  45.347  11.062  1.00  0.97           N  
ATOM   7350  CA  LEU A 475     -52.068  44.283  10.613  1.00  0.97           C  
ATOM   7351  C   LEU A 475     -52.738  42.930  10.786  1.00  0.97           C  
ATOM   7352  O   LEU A 475     -52.123  41.893  10.562  1.00  0.97           O  
ATOM   7353  CB  LEU A 475     -50.754  44.371  11.372  1.00  0.97           C  
ATOM   7354  CG  LEU A 475     -50.053  45.741  11.197  1.00  0.97           C  
ATOM   7355  CD1 LEU A 475     -48.839  45.805  11.970  1.00  0.97           C  
ATOM   7356  CD2 LEU A 475     -49.726  45.950   9.777  1.00  0.97           C  
ATOM   7357  H   LEU A 475     -52.981  45.580  12.056  1.00  0.97           H  
ATOM   7358  HA  LEU A 475     -51.859  44.427   9.553  1.00  0.97           H  
ATOM   7359 1HB  LEU A 475     -50.934  44.173  12.411  1.00  0.97           H  
ATOM   7360 2HB  LEU A 475     -50.084  43.607  10.979  1.00  0.97           H  
ATOM   7361  HG  LEU A 475     -50.725  46.528  11.540  1.00  0.97           H  
ATOM   7362 1HD1 LEU A 475     -48.379  46.779  11.815  1.00  0.97           H  
ATOM   7363 2HD1 LEU A 475     -49.026  45.671  13.015  1.00  0.97           H  
ATOM   7364 3HD1 LEU A 475     -48.179  45.019  11.621  1.00  0.97           H  
ATOM   7365 1HD2 LEU A 475     -49.259  46.924   9.639  1.00  0.97           H  
ATOM   7366 2HD2 LEU A 475     -49.050  45.182   9.451  1.00  0.97           H  
ATOM   7367 3HD2 LEU A 475     -50.630  45.901   9.218  1.00  0.97           H  
ATOM   7368  N   ALA A 476     -54.018  42.931  11.176  1.00  0.95           N  
ATOM   7369  CA  ALA A 476     -54.752  41.693  11.376  1.00  0.95           C  
ATOM   7370  C   ALA A 476     -54.746  40.764  10.148  1.00  0.95           C  
ATOM   7371  O   ALA A 476     -54.609  39.558  10.339  1.00  0.95           O  
ATOM   7372  CB  ALA A 476     -56.181  41.979  11.784  1.00  0.95           C  
ATOM   7373  H   ALA A 476     -54.521  43.810  11.294  1.00  0.95           H  
ATOM   7374  HA  ALA A 476     -54.267  41.158  12.192  1.00  0.95           H  
ATOM   7375 1HB  ALA A 476     -56.696  41.041  11.984  1.00  0.95           H  
ATOM   7376 2HB  ALA A 476     -56.178  42.590  12.685  1.00  0.95           H  
ATOM   7377 3HB  ALA A 476     -56.701  42.512  11.001  1.00  0.95           H  
ATOM   7378  N   PRO A 477     -54.919  41.230   8.875  1.00  0.93           N  
ATOM   7379  CA  PRO A 477     -54.858  40.370   7.709  1.00  0.93           C  
ATOM   7380  C   PRO A 477     -53.477  39.784   7.479  1.00  0.93           C  
ATOM   7381  O   PRO A 477     -53.336  38.752   6.823  1.00  0.93           O  
ATOM   7382  CB  PRO A 477     -55.271  41.293   6.564  1.00  0.93           C  
ATOM   7383  CG  PRO A 477     -54.992  42.681   7.047  1.00  0.93           C  
ATOM   7384  CD  PRO A 477     -55.290  42.650   8.521  1.00  0.93           C  
ATOM   7385  HA  PRO A 477     -55.595  39.561   7.830  1.00  0.93           H  
ATOM   7386 1HB  PRO A 477     -54.669  41.051   5.671  1.00  0.93           H  
ATOM   7387 2HB  PRO A 477     -56.326  41.124   6.294  1.00  0.93           H  
ATOM   7388 1HG  PRO A 477     -53.942  42.940   6.838  1.00  0.93           H  
ATOM   7389 2HG  PRO A 477     -55.611  43.410   6.507  1.00  0.93           H  
ATOM   7390 1HD  PRO A 477     -54.676  43.413   8.916  1.00  0.93           H  
ATOM   7391 2HD  PRO A 477     -56.350  42.842   8.708  1.00  0.93           H  
ATOM   7392  N   LEU A 478     -52.436  40.387   8.054  1.00  0.90           N  
ATOM   7393  CA  LEU A 478     -51.098  39.896   7.798  1.00  0.90           C  
ATOM   7394  C   LEU A 478     -50.771  38.852   8.846  1.00  0.90           C  
ATOM   7395  O   LEU A 478     -49.894  39.037   9.694  1.00  0.90           O  
ATOM   7396  CB  LEU A 478     -50.073  41.013   7.868  1.00  0.90           C  
ATOM   7397  CG  LEU A 478     -50.292  42.217   6.987  1.00  0.90           C  
ATOM   7398  CD1 LEU A 478     -49.138  43.117   7.149  1.00  0.90           C  
ATOM   7399  CD2 LEU A 478     -50.457  41.817   5.617  1.00  0.90           C  
ATOM   7400  H   LEU A 478     -52.541  41.172   8.686  1.00  0.90           H  
ATOM   7401  HA  LEU A 478     -51.060  39.434   6.811  1.00  0.90           H  
ATOM   7402 1HB  LEU A 478     -50.014  41.362   8.901  1.00  0.90           H  
ATOM   7403 2HB  LEU A 478     -49.109  40.592   7.586  1.00  0.90           H  
ATOM   7404  HG  LEU A 478     -51.188  42.755   7.311  1.00  0.90           H  
ATOM   7405 1HD1 LEU A 478     -49.268  43.974   6.536  1.00  0.90           H  
ATOM   7406 2HD1 LEU A 478     -49.058  43.401   8.178  1.00  0.90           H  
ATOM   7407 3HD1 LEU A 478     -48.243  42.601   6.838  1.00  0.90           H  
ATOM   7408 1HD2 LEU A 478     -50.596  42.674   4.998  1.00  0.90           H  
ATOM   7409 2HD2 LEU A 478     -49.582  41.296   5.295  1.00  0.90           H  
ATOM   7410 3HD2 LEU A 478     -51.328  41.164   5.531  1.00  0.90           H  
ATOM   7411  N   GLY A 479     -51.481  37.739   8.761  1.00  0.87           N  
ATOM   7412  CA  GLY A 479     -51.429  36.661   9.742  1.00  0.87           C  
ATOM   7413  C   GLY A 479     -50.038  36.074   9.941  1.00  0.87           C  
ATOM   7414  O   GLY A 479     -49.747  35.503  10.991  1.00  0.87           O  
ATOM   7415  H   GLY A 479     -52.148  37.702   7.991  1.00  0.87           H  
ATOM   7416 1HA  GLY A 479     -51.803  37.038  10.694  1.00  0.87           H  
ATOM   7417 2HA  GLY A 479     -52.112  35.870   9.431  1.00  0.87           H  
ATOM   7418  N   ARG A 480     -49.187  36.205   8.931  1.00  0.83           N  
ATOM   7419  CA  ARG A 480     -47.837  35.679   8.985  1.00  0.83           C  
ATOM   7420  C   ARG A 480     -46.748  36.749   9.122  1.00  0.83           C  
ATOM   7421  O   ARG A 480     -45.569  36.442   8.952  1.00  0.83           O  
ATOM   7422  CB  ARG A 480     -47.576  34.853   7.742  1.00  0.83           C  
ATOM   7423  CG  ARG A 480     -48.436  33.587   7.655  1.00  0.83           C  
ATOM   7424  CD  ARG A 480     -48.326  32.909   6.345  1.00  0.83           C  
ATOM   7425  NE  ARG A 480     -49.108  31.696   6.295  1.00  0.83           N  
ATOM   7426  CZ  ARG A 480     -50.437  31.657   6.050  1.00  0.83           C  
ATOM   7427  NH1 ARG A 480     -51.123  32.772   5.829  1.00  0.83           N  
ATOM   7428  NH2 ARG A 480     -51.062  30.491   6.030  1.00  0.83           N  
ATOM   7429  H   ARG A 480     -49.496  36.684   8.095  1.00  0.83           H  
ATOM   7430  HA  ARG A 480     -47.768  35.020   9.848  1.00  0.83           H  
ATOM   7431 1HB  ARG A 480     -47.754  35.461   6.852  1.00  0.83           H  
ATOM   7432 2HB  ARG A 480     -46.545  34.560   7.732  1.00  0.83           H  
ATOM   7433 1HG  ARG A 480     -48.135  32.890   8.435  1.00  0.83           H  
ATOM   7434 2HG  ARG A 480     -49.485  33.859   7.798  1.00  0.83           H  
ATOM   7435 1HD  ARG A 480     -48.707  33.558   5.591  1.00  0.83           H  
ATOM   7436 2HD  ARG A 480     -47.289  32.665   6.128  1.00  0.83           H  
ATOM   7437  HE  ARG A 480     -48.632  30.819   6.457  1.00  0.83           H  
ATOM   7438 1HH1 ARG A 480     -50.665  33.698   5.836  1.00  0.83           H  
ATOM   7439 2HH1 ARG A 480     -52.112  32.720   5.645  1.00  0.83           H  
ATOM   7440 1HH2 ARG A 480     -50.545  29.638   6.196  1.00  0.83           H  
ATOM   7441 2HH2 ARG A 480     -52.053  30.452   5.846  1.00  0.83           H  
ATOM   7442  N   LEU A 481     -47.107  37.998   9.435  1.00  0.80           N  
ATOM   7443  CA  LEU A 481     -46.055  39.018   9.510  1.00  0.80           C  
ATOM   7444  C   LEU A 481     -45.031  38.641  10.575  1.00  0.80           C  
ATOM   7445  O   LEU A 481     -45.379  38.371  11.725  1.00  0.80           O  
ATOM   7446  CB  LEU A 481     -46.631  40.400   9.840  1.00  0.80           C  
ATOM   7447  CG  LEU A 481     -45.694  41.578   9.675  1.00  0.80           C  
ATOM   7448  CD1 LEU A 481     -45.361  41.705   8.224  1.00  0.80           C  
ATOM   7449  CD2 LEU A 481     -46.370  42.849  10.160  1.00  0.80           C  
ATOM   7450  H   LEU A 481     -48.085  38.245   9.591  1.00  0.80           H  
ATOM   7451  HA  LEU A 481     -45.552  39.072   8.549  1.00  0.80           H  
ATOM   7452 1HB  LEU A 481     -47.512  40.569   9.246  1.00  0.80           H  
ATOM   7453 2HB  LEU A 481     -46.916  40.391  10.867  1.00  0.80           H  
ATOM   7454  HG  LEU A 481     -44.766  41.408  10.225  1.00  0.80           H  
ATOM   7455 1HD1 LEU A 481     -44.689  42.532   8.093  1.00  0.80           H  
ATOM   7456 2HD1 LEU A 481     -44.894  40.802   7.894  1.00  0.80           H  
ATOM   7457 3HD1 LEU A 481     -46.256  41.871   7.652  1.00  0.80           H  
ATOM   7458 1HD2 LEU A 481     -45.702  43.666   9.997  1.00  0.80           H  
ATOM   7459 2HD2 LEU A 481     -47.279  43.014   9.604  1.00  0.80           H  
ATOM   7460 3HD2 LEU A 481     -46.605  42.772  11.210  1.00  0.80           H  
ATOM   7461  N   ARG A 482     -43.758  38.638  10.198  1.00  0.77           N  
ATOM   7462  CA  ARG A 482     -42.683  38.305  11.105  1.00  0.77           C  
ATOM   7463  C   ARG A 482     -41.901  39.553  11.462  1.00  0.77           C  
ATOM   7464  O   ARG A 482     -41.523  39.727  12.622  1.00  0.77           O  
ATOM   7465  CB  ARG A 482     -41.752  37.288  10.470  1.00  0.77           C  
ATOM   7466  CG  ARG A 482     -42.328  35.911  10.239  1.00  0.77           C  
ATOM   7467  CD  ARG A 482     -41.379  35.046   9.474  1.00  0.77           C  
ATOM   7468  NE  ARG A 482     -40.180  34.772  10.230  1.00  0.77           N  
ATOM   7469  CZ  ARG A 482     -39.059  34.222   9.762  1.00  0.77           C  
ATOM   7470  NH1 ARG A 482     -38.938  33.862   8.497  1.00  0.77           N  
ATOM   7471  NH2 ARG A 482     -38.082  34.056  10.619  1.00  0.77           N  
ATOM   7472  H   ARG A 482     -43.509  38.872   9.246  1.00  0.77           H  
ATOM   7473  HA  ARG A 482     -43.104  37.876  12.015  1.00  0.77           H  
ATOM   7474 1HB  ARG A 482     -41.463  37.647   9.492  1.00  0.77           H  
ATOM   7475 2HB  ARG A 482     -40.846  37.183  11.073  1.00  0.77           H  
ATOM   7476 1HG  ARG A 482     -42.528  35.439  11.205  1.00  0.77           H  
ATOM   7477 2HG  ARG A 482     -43.248  35.992   9.679  1.00  0.77           H  
ATOM   7478 1HD  ARG A 482     -41.861  34.100   9.236  1.00  0.77           H  
ATOM   7479 2HD  ARG A 482     -41.092  35.549   8.553  1.00  0.77           H  
ATOM   7480  HE  ARG A 482     -40.164  35.015  11.229  1.00  0.77           H  
ATOM   7481 1HH1 ARG A 482     -39.706  34.000   7.856  1.00  0.77           H  
ATOM   7482 2HH1 ARG A 482     -38.077  33.449   8.171  1.00  0.77           H  
ATOM   7483 1HH2 ARG A 482     -38.252  34.366  11.590  1.00  0.77           H  
ATOM   7484 2HH2 ARG A 482     -37.207  33.652  10.337  1.00  0.77           H  
ATOM   7485  N   TYR A 483     -41.744  40.458  10.494  1.00  0.75           N  
ATOM   7486  CA  TYR A 483     -40.952  41.656  10.712  1.00  0.75           C  
ATOM   7487  C   TYR A 483     -41.755  42.915  10.358  1.00  0.75           C  
ATOM   7488  O   TYR A 483     -42.325  43.012   9.266  1.00  0.75           O  
ATOM   7489  CB  TYR A 483     -39.731  41.598   9.799  1.00  0.75           C  
ATOM   7490  CG  TYR A 483     -38.865  40.341   9.919  1.00  0.75           C  
ATOM   7491  CD1 TYR A 483     -39.194  39.227   9.164  1.00  0.75           C  
ATOM   7492  CD2 TYR A 483     -37.761  40.298  10.725  1.00  0.75           C  
ATOM   7493  CE1 TYR A 483     -38.426  38.086   9.228  1.00  0.75           C  
ATOM   7494  CE2 TYR A 483     -36.989  39.166  10.794  1.00  0.75           C  
ATOM   7495  CZ  TYR A 483     -37.317  38.061  10.051  1.00  0.75           C  
ATOM   7496  OH  TYR A 483     -36.531  36.931  10.120  1.00  0.75           O  
ATOM   7497  H   TYR A 483     -42.110  40.267   9.567  1.00  0.75           H  
ATOM   7498  HA  TYR A 483     -40.658  41.713  11.757  1.00  0.75           H  
ATOM   7499 1HB  TYR A 483     -40.075  41.663   8.775  1.00  0.75           H  
ATOM   7500 2HB  TYR A 483     -39.107  42.450   9.973  1.00  0.75           H  
ATOM   7501  HD1 TYR A 483     -40.065  39.259   8.512  1.00  0.75           H  
ATOM   7502  HD2 TYR A 483     -37.491  41.147  11.301  1.00  0.75           H  
ATOM   7503  HE1 TYR A 483     -38.691  37.214   8.632  1.00  0.75           H  
ATOM   7504  HE2 TYR A 483     -36.111  39.146  11.439  1.00  0.75           H  
ATOM   7505  HH  TYR A 483     -35.766  37.109  10.673  1.00  0.75           H  
ATOM   7506  N   LEU A 484     -41.733  43.903  11.249  1.00  0.74           N  
ATOM   7507  CA  LEU A 484     -42.422  45.170  11.017  1.00  0.74           C  
ATOM   7508  C   LEU A 484     -41.573  46.371  11.400  1.00  0.74           C  
ATOM   7509  O   LEU A 484     -41.116  46.464  12.544  1.00  0.74           O  
ATOM   7510  CB  LEU A 484     -43.706  45.222  11.832  1.00  0.74           C  
ATOM   7511  CG  LEU A 484     -44.513  46.502  11.751  1.00  0.74           C  
ATOM   7512  CD1 LEU A 484     -45.033  46.717  10.335  1.00  0.74           C  
ATOM   7513  CD2 LEU A 484     -45.631  46.396  12.733  1.00  0.74           C  
ATOM   7514  H   LEU A 484     -41.266  43.741  12.141  1.00  0.74           H  
ATOM   7515  HA  LEU A 484     -42.668  45.243   9.962  1.00  0.74           H  
ATOM   7516 1HB  LEU A 484     -44.332  44.402  11.555  1.00  0.74           H  
ATOM   7517 2HB  LEU A 484     -43.431  45.091  12.872  1.00  0.74           H  
ATOM   7518  HG  LEU A 484     -43.882  47.341  11.994  1.00  0.74           H  
ATOM   7519 1HD1 LEU A 484     -45.606  47.636  10.282  1.00  0.74           H  
ATOM   7520 2HD1 LEU A 484     -44.197  46.781   9.649  1.00  0.74           H  
ATOM   7521 3HD1 LEU A 484     -45.661  45.896  10.055  1.00  0.74           H  
ATOM   7522 1HD2 LEU A 484     -46.234  47.298  12.703  1.00  0.74           H  
ATOM   7523 2HD2 LEU A 484     -46.220  45.543  12.476  1.00  0.74           H  
ATOM   7524 3HD2 LEU A 484     -45.257  46.260  13.713  1.00  0.74           H  
ATOM   7525  N   SER A 485     -41.371  47.274  10.447  1.00  0.74           N  
ATOM   7526  CA  SER A 485     -40.572  48.467  10.702  1.00  0.74           C  
ATOM   7527  C   SER A 485     -41.416  49.735  10.647  1.00  0.74           C  
ATOM   7528  O   SER A 485     -41.988  50.095   9.614  1.00  0.74           O  
ATOM   7529  CB  SER A 485     -39.427  48.554   9.717  1.00  0.74           C  
ATOM   7530  OG  SER A 485     -38.671  49.716   9.934  1.00  0.74           O  
ATOM   7531  H   SER A 485     -41.776  47.107   9.522  1.00  0.74           H  
ATOM   7532  HA  SER A 485     -40.157  48.403  11.707  1.00  0.74           H  
ATOM   7533 1HB  SER A 485     -38.791  47.677   9.801  1.00  0.74           H  
ATOM   7534 2HB  SER A 485     -39.821  48.570   8.707  1.00  0.74           H  
ATOM   7535  HG  SER A 485     -38.085  49.797   9.170  1.00  0.74           H  
ATOM   7536  N   LEU A 486     -41.559  50.379  11.804  1.00  0.73           N  
ATOM   7537  CA  LEU A 486     -42.362  51.589  11.942  1.00  0.73           C  
ATOM   7538  C   LEU A 486     -41.469  52.795  12.277  1.00  0.73           C  
ATOM   7539  O   LEU A 486     -41.947  53.814  12.778  1.00  0.73           O  
ATOM   7540  CB  LEU A 486     -43.380  51.420  13.063  1.00  0.73           C  
ATOM   7541  CG  LEU A 486     -44.352  50.251  12.948  1.00  0.73           C  
ATOM   7542  CD1 LEU A 486     -45.268  50.199  14.129  1.00  0.73           C  
ATOM   7543  CD2 LEU A 486     -45.080  50.370  11.722  1.00  0.73           C  
ATOM   7544  H   LEU A 486     -41.065  50.045  12.631  1.00  0.73           H  
ATOM   7545  HA  LEU A 486     -42.873  51.787  11.000  1.00  0.73           H  
ATOM   7546 1HB  LEU A 486     -42.844  51.330  13.997  1.00  0.73           H  
ATOM   7547 2HB  LEU A 486     -43.955  52.311  13.093  1.00  0.73           H  
ATOM   7548  HG  LEU A 486     -43.793  49.330  12.950  1.00  0.73           H  
ATOM   7549 1HD1 LEU A 486     -45.930  49.351  14.020  1.00  0.73           H  
ATOM   7550 2HD1 LEU A 486     -44.703  50.091  15.022  1.00  0.73           H  
ATOM   7551 3HD1 LEU A 486     -45.854  51.094  14.186  1.00  0.73           H  
ATOM   7552 1HD2 LEU A 486     -45.766  49.541  11.615  1.00  0.73           H  
ATOM   7553 2HD2 LEU A 486     -45.628  51.301  11.703  1.00  0.73           H  
ATOM   7554 3HD2 LEU A 486     -44.358  50.354  10.938  1.00  0.73           H  
ATOM   7555  N   ARG A 487     -40.167  52.631  12.070  1.00  0.73           N  
ATOM   7556  CA  ARG A 487     -39.118  53.589  12.456  1.00  0.73           C  
ATOM   7557  C   ARG A 487     -39.243  54.962  11.812  1.00  0.73           C  
ATOM   7558  O   ARG A 487     -39.708  55.078  10.681  1.00  0.73           O  
ATOM   7559  CB  ARG A 487     -37.764  53.054  12.033  1.00  0.73           C  
ATOM   7560  CG  ARG A 487     -37.366  51.749  12.636  1.00  0.73           C  
ATOM   7561  CD  ARG A 487     -36.081  51.233  12.037  1.00  0.73           C  
ATOM   7562  NE  ARG A 487     -34.924  52.055  12.356  1.00  0.73           N  
ATOM   7563  CZ  ARG A 487     -33.695  51.851  11.870  1.00  0.73           C  
ATOM   7564  NH1 ARG A 487     -33.450  50.853  11.037  1.00  0.73           N  
ATOM   7565  NH2 ARG A 487     -32.744  52.669  12.245  1.00  0.73           N  
ATOM   7566  H   ARG A 487     -39.878  51.762  11.642  1.00  0.73           H  
ATOM   7567  HA  ARG A 487     -39.145  53.708  13.543  1.00  0.73           H  
ATOM   7568 1HB  ARG A 487     -37.728  52.942  10.960  1.00  0.73           H  
ATOM   7569 2HB  ARG A 487     -36.993  53.782  12.314  1.00  0.73           H  
ATOM   7570 1HG  ARG A 487     -37.270  51.838  13.705  1.00  0.73           H  
ATOM   7571 2HG  ARG A 487     -38.152  51.028  12.411  1.00  0.73           H  
ATOM   7572 1HD  ARG A 487     -35.881  50.228  12.383  1.00  0.73           H  
ATOM   7573 2HD  ARG A 487     -36.189  51.215  10.956  1.00  0.73           H  
ATOM   7574  HE  ARG A 487     -35.028  52.861  12.998  1.00  0.73           H  
ATOM   7575 1HH1 ARG A 487     -34.199  50.233  10.760  1.00  0.73           H  
ATOM   7576 2HH1 ARG A 487     -32.515  50.708  10.681  1.00  0.73           H  
ATOM   7577 1HH2 ARG A 487     -32.999  53.428  12.896  1.00  0.73           H  
ATOM   7578 2HH2 ARG A 487     -31.802  52.558  11.910  1.00  0.73           H  
ATOM   7579  N   ASN A 488     -38.820  55.997  12.532  1.00  0.72           N  
ATOM   7580  CA  ASN A 488     -38.818  57.369  12.022  1.00  0.72           C  
ATOM   7581  C   ASN A 488     -40.142  57.873  11.467  1.00  0.72           C  
ATOM   7582  O   ASN A 488     -40.167  58.561  10.446  1.00  0.72           O  
ATOM   7583  CB  ASN A 488     -37.716  57.560  10.996  1.00  0.72           C  
ATOM   7584  CG  ASN A 488     -36.345  57.541  11.659  1.00  0.72           C  
ATOM   7585  OD1 ASN A 488     -36.242  58.022  12.792  1.00  0.72           O  
ATOM   7586  ND2 ASN A 488     -35.322  57.045  11.008  1.00  0.72           N  
ATOM   7587  H   ASN A 488     -38.460  55.820  13.473  1.00  0.72           H  
ATOM   7588  HA  ASN A 488     -38.585  58.020  12.869  1.00  0.72           H  
ATOM   7589 1HB  ASN A 488     -37.757  56.764  10.254  1.00  0.72           H  
ATOM   7590 2HB  ASN A 488     -37.855  58.504  10.475  1.00  0.72           H  
ATOM   7591 1HD2 ASN A 488     -34.421  57.035  11.442  1.00  0.72           H  
ATOM   7592 2HD2 ASN A 488     -35.420  56.689  10.065  1.00  0.72           H  
ATOM   7593  N   ASN A 489     -41.224  57.560  12.158  1.00  0.73           N  
ATOM   7594  CA  ASN A 489     -42.552  58.018  11.796  1.00  0.73           C  
ATOM   7595  C   ASN A 489     -42.978  59.018  12.859  1.00  0.73           C  
ATOM   7596  O   ASN A 489     -42.143  59.511  13.620  1.00  0.73           O  
ATOM   7597  CB  ASN A 489     -43.528  56.858  11.676  1.00  0.73           C  
ATOM   7598  CG  ASN A 489     -43.200  55.999  10.522  1.00  0.73           C  
ATOM   7599  OD1 ASN A 489     -42.472  56.423   9.626  1.00  0.73           O  
ATOM   7600  ND2 ASN A 489     -43.738  54.822  10.479  1.00  0.73           N  
ATOM   7601  H   ASN A 489     -41.117  56.993  12.990  1.00  0.73           H  
ATOM   7602  HA  ASN A 489     -42.511  58.548  10.844  1.00  0.73           H  
ATOM   7603 1HB  ASN A 489     -43.489  56.255  12.587  1.00  0.73           H  
ATOM   7604 2HB  ASN A 489     -44.546  57.219  11.555  1.00  0.73           H  
ATOM   7605 1HD2 ASN A 489     -43.565  54.231   9.671  1.00  0.73           H  
ATOM   7606 2HD2 ASN A 489     -44.336  54.517  11.215  1.00  0.73           H  
ATOM   7607  N   SER A 490     -44.259  59.344  12.908  1.00  0.76           N  
ATOM   7608  CA  SER A 490     -44.760  60.306  13.868  1.00  0.76           C  
ATOM   7609  C   SER A 490     -45.628  59.579  14.881  1.00  0.76           C  
ATOM   7610  O   SER A 490     -46.408  60.200  15.604  1.00  0.76           O  
ATOM   7611  CB  SER A 490     -45.539  61.404  13.157  1.00  0.76           C  
ATOM   7612  OG  SER A 490     -44.714  62.135  12.295  1.00  0.76           O  
ATOM   7613  H   SER A 490     -44.951  58.918  12.292  1.00  0.76           H  
ATOM   7614  HA  SER A 490     -43.921  60.758  14.394  1.00  0.76           H  
ATOM   7615 1HB  SER A 490     -46.351  60.950  12.582  1.00  0.76           H  
ATOM   7616 2HB  SER A 490     -45.993  62.067  13.889  1.00  0.76           H  
ATOM   7617  HG  SER A 490     -45.306  62.689  11.779  1.00  0.76           H  
ATOM   7618  N   LEU A 491     -45.500  58.250  14.920  1.00  0.80           N  
ATOM   7619  CA  LEU A 491     -46.356  57.457  15.781  1.00  0.80           C  
ATOM   7620  C   LEU A 491     -46.215  57.840  17.236  1.00  0.80           C  
ATOM   7621  O   LEU A 491     -45.130  57.767  17.808  1.00  0.80           O  
ATOM   7622  CB  LEU A 491     -46.030  55.960  15.656  1.00  0.80           C  
ATOM   7623  CG  LEU A 491     -46.296  55.292  14.310  1.00  0.80           C  
ATOM   7624  CD1 LEU A 491     -45.807  53.888  14.360  1.00  0.80           C  
ATOM   7625  CD2 LEU A 491     -47.740  55.319  14.016  1.00  0.80           C  
ATOM   7626  H   LEU A 491     -44.831  57.805  14.314  1.00  0.80           H  
ATOM   7627  HA  LEU A 491     -47.372  57.613  15.476  1.00  0.80           H  
ATOM   7628 1HB  LEU A 491     -44.984  55.812  15.901  1.00  0.80           H  
ATOM   7629 2HB  LEU A 491     -46.632  55.433  16.399  1.00  0.80           H  
ATOM   7630  HG  LEU A 491     -45.756  55.819  13.523  1.00  0.80           H  
ATOM   7631 1HD1 LEU A 491     -45.994  53.416  13.398  1.00  0.80           H  
ATOM   7632 2HD1 LEU A 491     -44.742  53.887  14.572  1.00  0.80           H  
ATOM   7633 3HD1 LEU A 491     -46.336  53.344  15.142  1.00  0.80           H  
ATOM   7634 1HD2 LEU A 491     -47.931  54.844  13.065  1.00  0.80           H  
ATOM   7635 2HD2 LEU A 491     -48.285  54.800  14.799  1.00  0.80           H  
ATOM   7636 3HD2 LEU A 491     -48.039  56.331  13.978  1.00  0.80           H  
ATOM   7637  N   ARG A 492     -47.349  58.140  17.854  1.00  0.89           N  
ATOM   7638  CA  ARG A 492     -47.384  58.478  19.273  1.00  0.89           C  
ATOM   7639  C   ARG A 492     -47.985  57.323  20.061  1.00  0.89           C  
ATOM   7640  O   ARG A 492     -47.691  57.127  21.251  1.00  0.89           O  
ATOM   7641  CB  ARG A 492     -48.196  59.739  19.500  1.00  0.89           C  
ATOM   7642  CG  ARG A 492     -47.592  61.006  18.909  1.00  0.89           C  
ATOM   7643  CD  ARG A 492     -48.472  62.199  19.107  1.00  0.89           C  
ATOM   7644  NE  ARG A 492     -48.604  62.571  20.518  1.00  0.89           N  
ATOM   7645  CZ  ARG A 492     -49.494  63.468  21.003  1.00  0.89           C  
ATOM   7646  NH1 ARG A 492     -50.327  64.078  20.186  1.00  0.89           N  
ATOM   7647  NH2 ARG A 492     -49.529  63.739  22.297  1.00  0.89           N  
ATOM   7648  H   ARG A 492     -48.196  58.187  17.283  1.00  0.89           H  
ATOM   7649  HA  ARG A 492     -46.365  58.653  19.618  1.00  0.89           H  
ATOM   7650 1HB  ARG A 492     -49.187  59.610  19.066  1.00  0.89           H  
ATOM   7651 2HB  ARG A 492     -48.324  59.898  20.570  1.00  0.89           H  
ATOM   7652 1HG  ARG A 492     -46.625  61.200  19.377  1.00  0.89           H  
ATOM   7653 2HG  ARG A 492     -47.448  60.865  17.839  1.00  0.89           H  
ATOM   7654 1HD  ARG A 492     -48.045  63.045  18.570  1.00  0.89           H  
ATOM   7655 2HD  ARG A 492     -49.465  61.985  18.713  1.00  0.89           H  
ATOM   7656  HE  ARG A 492     -47.981  62.127  21.180  1.00  0.89           H  
ATOM   7657 1HH1 ARG A 492     -50.304  63.875  19.196  1.00  0.89           H  
ATOM   7658 2HH1 ARG A 492     -50.990  64.748  20.548  1.00  0.89           H  
ATOM   7659 1HH2 ARG A 492     -48.888  63.272  22.934  1.00  0.89           H  
ATOM   7660 2HH2 ARG A 492     -50.195  64.407  22.657  1.00  0.89           H  
ATOM   7661  N   THR A 493     -48.853  56.569  19.375  1.00  1.01           N  
ATOM   7662  CA  THR A 493     -49.538  55.420  19.957  1.00  1.01           C  
ATOM   7663  C   THR A 493     -49.550  54.230  18.983  1.00  1.01           C  
ATOM   7664  O   THR A 493     -49.838  54.384  17.796  1.00  1.01           O  
ATOM   7665  CB  THR A 493     -50.959  55.782  20.405  1.00  1.01           C  
ATOM   7666  OG1 THR A 493     -50.890  56.871  21.341  1.00  1.01           O  
ATOM   7667  CG2 THR A 493     -51.622  54.581  21.102  1.00  1.01           C  
ATOM   7668  H   THR A 493     -49.033  56.805  18.409  1.00  1.01           H  
ATOM   7669  HA  THR A 493     -49.005  55.112  20.835  1.00  1.01           H  
ATOM   7670  HB  THR A 493     -51.553  56.084  19.542  1.00  1.01           H  
ATOM   7671  HG1 THR A 493     -50.317  56.628  22.085  1.00  1.01           H  
ATOM   7672 1HG2 THR A 493     -52.622  54.860  21.429  1.00  1.01           H  
ATOM   7673 2HG2 THR A 493     -51.693  53.741  20.415  1.00  1.01           H  
ATOM   7674 3HG2 THR A 493     -51.028  54.286  21.971  1.00  1.01           H  
ATOM   7675  N   PHE A 494     -49.214  53.043  19.495  1.00  1.17           N  
ATOM   7676  CA  PHE A 494     -49.240  51.804  18.717  1.00  1.17           C  
ATOM   7677  C   PHE A 494     -49.588  50.585  19.544  1.00  1.17           C  
ATOM   7678  O   PHE A 494     -48.917  50.270  20.521  1.00  1.17           O  
ATOM   7679  CB  PHE A 494     -47.908  51.563  17.992  1.00  1.17           C  
ATOM   7680  CG  PHE A 494     -47.825  50.239  17.221  1.00  1.17           C  
ATOM   7681  CD1 PHE A 494     -48.800  49.865  16.323  1.00  1.17           C  
ATOM   7682  CD2 PHE A 494     -46.747  49.385  17.396  1.00  1.17           C  
ATOM   7683  CE1 PHE A 494     -48.719  48.663  15.620  1.00  1.17           C  
ATOM   7684  CE2 PHE A 494     -46.662  48.188  16.695  1.00  1.17           C  
ATOM   7685  CZ  PHE A 494     -47.649  47.828  15.809  1.00  1.17           C  
ATOM   7686  H   PHE A 494     -48.965  52.994  20.473  1.00  1.17           H  
ATOM   7687  HA  PHE A 494     -50.011  51.906  17.953  1.00  1.17           H  
ATOM   7688 1HB  PHE A 494     -47.747  52.370  17.278  1.00  1.17           H  
ATOM   7689 2HB  PHE A 494     -47.096  51.588  18.700  1.00  1.17           H  
ATOM   7690  HD1 PHE A 494     -49.647  50.522  16.175  1.00  1.17           H  
ATOM   7691  HD2 PHE A 494     -45.963  49.667  18.092  1.00  1.17           H  
ATOM   7692  HE1 PHE A 494     -49.510  48.386  14.921  1.00  1.17           H  
ATOM   7693  HE2 PHE A 494     -45.822  47.529  16.841  1.00  1.17           H  
ATOM   7694  HZ  PHE A 494     -47.582  46.887  15.262  1.00  1.17           H  
ATOM   7695  N   THR A 495     -50.632  49.892  19.127  1.00  1.35           N  
ATOM   7696  CA  THR A 495     -51.030  48.648  19.752  1.00  1.35           C  
ATOM   7697  C   THR A 495     -50.219  47.556  19.059  1.00  1.35           C  
ATOM   7698  O   THR A 495     -50.374  47.402  17.854  1.00  1.35           O  
ATOM   7699  CB  THR A 495     -52.529  48.392  19.519  1.00  1.35           C  
ATOM   7700  OG1 THR A 495     -53.305  49.455  20.096  1.00  1.35           O  
ATOM   7701  CG2 THR A 495     -52.952  47.060  20.099  1.00  1.35           C  
ATOM   7702  H   THR A 495     -51.157  50.233  18.331  1.00  1.35           H  
ATOM   7703  HA  THR A 495     -50.814  48.701  20.814  1.00  1.35           H  
ATOM   7704  HB  THR A 495     -52.717  48.380  18.439  1.00  1.35           H  
ATOM   7705  HG1 THR A 495     -54.176  49.492  19.643  1.00  1.35           H  
ATOM   7706 1HG2 THR A 495     -54.011  46.905  19.898  1.00  1.35           H  
ATOM   7707 2HG2 THR A 495     -52.370  46.258  19.634  1.00  1.35           H  
ATOM   7708 3HG2 THR A 495     -52.780  47.055  21.173  1.00  1.35           H  
ATOM   7709  N   PRO A 496     -49.393  46.760  19.746  1.00  1.52           N  
ATOM   7710  CA  PRO A 496     -48.526  45.794  19.108  1.00  1.52           C  
ATOM   7711  C   PRO A 496     -49.335  44.756  18.364  1.00  1.52           C  
ATOM   7712  O   PRO A 496     -50.281  44.189  18.914  1.00  1.52           O  
ATOM   7713  CB  PRO A 496     -47.786  45.174  20.285  1.00  1.52           C  
ATOM   7714  CG  PRO A 496     -48.679  45.435  21.487  1.00  1.52           C  
ATOM   7715  CD  PRO A 496     -49.369  46.752  21.198  1.00  1.52           C  
ATOM   7716  HA  PRO A 496     -47.834  46.312  18.433  1.00  1.52           H  
ATOM   7717 1HB  PRO A 496     -47.632  44.099  20.097  1.00  1.52           H  
ATOM   7718 2HB  PRO A 496     -46.793  45.615  20.380  1.00  1.52           H  
ATOM   7719 1HG  PRO A 496     -49.390  44.609  21.612  1.00  1.52           H  
ATOM   7720 2HG  PRO A 496     -48.086  45.466  22.396  1.00  1.52           H  
ATOM   7721 1HD  PRO A 496     -50.376  46.705  21.617  1.00  1.52           H  
ATOM   7722 2HD  PRO A 496     -48.797  47.607  21.577  1.00  1.52           H  
ATOM   7723  N   GLN A 497     -48.947  44.492  17.128  1.00  1.61           N  
ATOM   7724  CA  GLN A 497     -49.629  43.495  16.322  1.00  1.61           C  
ATOM   7725  C   GLN A 497     -48.843  43.113  15.065  1.00  1.61           C  
ATOM   7726  O   GLN A 497     -48.027  43.897  14.583  1.00  1.61           O  
ATOM   7727  CB  GLN A 497     -51.040  43.979  15.987  1.00  1.61           C  
ATOM   7728  CG  GLN A 497     -51.113  45.256  15.247  1.00  1.61           C  
ATOM   7729  CD  GLN A 497     -52.519  45.604  15.036  1.00  1.61           C  
ATOM   7730  OE1 GLN A 497     -53.048  45.769  13.908  1.00  1.61           O  
ATOM   7731  NE2 GLN A 497     -53.208  45.667  16.160  1.00  1.61           N  
ATOM   7732  H   GLN A 497     -48.170  45.002  16.738  1.00  1.61           H  
ATOM   7733  HA  GLN A 497     -49.738  42.613  16.946  1.00  1.61           H  
ATOM   7734 1HB  GLN A 497     -51.548  43.256  15.373  1.00  1.61           H  
ATOM   7735 2HB  GLN A 497     -51.632  44.085  16.894  1.00  1.61           H  
ATOM   7736 1HG  GLN A 497     -50.640  46.045  15.820  1.00  1.61           H  
ATOM   7737 2HG  GLN A 497     -50.647  45.145  14.324  1.00  1.61           H  
ATOM   7738 1HE2 GLN A 497     -54.195  45.843  16.126  1.00  1.61           H  
ATOM   7739 2HE2 GLN A 497     -52.765  45.491  17.041  1.00  1.61           H  
ATOM   7740  N   PRO A 498     -49.068  41.908  14.531  1.00  1.59           N  
ATOM   7741  CA  PRO A 498     -49.872  40.786  15.003  1.00  1.59           C  
ATOM   7742  C   PRO A 498     -49.192  40.089  16.182  1.00  1.59           C  
ATOM   7743  O   PRO A 498     -47.998  40.276  16.389  1.00  1.59           O  
ATOM   7744  CB  PRO A 498     -49.934  39.885  13.771  1.00  1.59           C  
ATOM   7745  CG  PRO A 498     -48.679  40.186  13.024  1.00  1.59           C  
ATOM   7746  CD  PRO A 498     -48.442  41.668  13.243  1.00  1.59           C  
ATOM   7747  HA  PRO A 498     -50.871  41.147  15.245  1.00  1.59           H  
ATOM   7748 1HB  PRO A 498     -49.995  38.831  14.061  1.00  1.59           H  
ATOM   7749 2HB  PRO A 498     -50.843  40.108  13.181  1.00  1.59           H  
ATOM   7750 1HG  PRO A 498     -47.839  39.549  13.362  1.00  1.59           H  
ATOM   7751 2HG  PRO A 498     -48.851  39.938  11.967  1.00  1.59           H  
ATOM   7752 1HD  PRO A 498     -47.385  41.895  13.294  1.00  1.59           H  
ATOM   7753 2HD  PRO A 498     -48.942  42.252  12.466  1.00  1.59           H  
ATOM   7754  N   PRO A 499     -49.915  39.278  16.961  1.00  1.47           N  
ATOM   7755  CA  PRO A 499     -49.403  38.438  18.037  1.00  1.47           C  
ATOM   7756  C   PRO A 499     -48.215  37.562  17.625  1.00  1.47           C  
ATOM   7757  O   PRO A 499     -47.378  37.221  18.458  1.00  1.47           O  
ATOM   7758  CB  PRO A 499     -50.624  37.571  18.364  1.00  1.47           C  
ATOM   7759  CG  PRO A 499     -51.805  38.449  18.035  1.00  1.47           C  
ATOM   7760  CD  PRO A 499     -51.389  39.219  16.807  1.00  1.47           C  
ATOM   7761  HA  PRO A 499     -49.134  39.073  18.892  1.00  1.47           H  
ATOM   7762 1HB  PRO A 499     -50.596  36.646  17.769  1.00  1.47           H  
ATOM   7763 2HB  PRO A 499     -50.596  37.271  19.421  1.00  1.47           H  
ATOM   7764 1HG  PRO A 499     -52.699  37.828  17.865  1.00  1.47           H  
ATOM   7765 2HG  PRO A 499     -52.033  39.105  18.887  1.00  1.47           H  
ATOM   7766 1HD  PRO A 499     -51.677  38.686  15.889  1.00  1.47           H  
ATOM   7767 2HD  PRO A 499     -51.846  40.214  16.887  1.00  1.47           H  
ATOM   7768  N   GLY A 500     -48.142  37.190  16.346  1.00  1.30           N  
ATOM   7769  CA  GLY A 500     -47.063  36.344  15.852  1.00  1.30           C  
ATOM   7770  C   GLY A 500     -45.810  37.112  15.408  1.00  1.30           C  
ATOM   7771  O   GLY A 500     -44.859  36.501  14.922  1.00  1.30           O  
ATOM   7772  H   GLY A 500     -48.849  37.490  15.694  1.00  1.30           H  
ATOM   7773 1HA  GLY A 500     -46.787  35.631  16.629  1.00  1.30           H  
ATOM   7774 2HA  GLY A 500     -47.435  35.759  15.012  1.00  1.30           H  
ATOM   7775  N   LEU A 501     -45.808  38.437  15.551  1.00  1.12           N  
ATOM   7776  CA  LEU A 501     -44.684  39.268  15.113  1.00  1.12           C  
ATOM   7777  C   LEU A 501     -43.388  38.893  15.851  1.00  1.12           C  
ATOM   7778  O   LEU A 501     -43.381  38.769  17.078  1.00  1.12           O  
ATOM   7779  CB  LEU A 501     -45.034  40.745  15.338  1.00  1.12           C  
ATOM   7780  CG  LEU A 501     -44.079  41.749  14.762  1.00  1.12           C  
ATOM   7781  CD1 LEU A 501     -44.122  41.648  13.259  1.00  1.12           C  
ATOM   7782  CD2 LEU A 501     -44.488  43.129  15.199  1.00  1.12           C  
ATOM   7783  H   LEU A 501     -46.612  38.905  15.964  1.00  1.12           H  
ATOM   7784  HA  LEU A 501     -44.531  39.104  14.047  1.00  1.12           H  
ATOM   7785 1HB  LEU A 501     -46.008  40.933  14.910  1.00  1.12           H  
ATOM   7786 2HB  LEU A 501     -45.103  40.922  16.409  1.00  1.12           H  
ATOM   7787  HG  LEU A 501     -43.064  41.530  15.096  1.00  1.12           H  
ATOM   7788 1HD1 LEU A 501     -43.430  42.353  12.831  1.00  1.12           H  
ATOM   7789 2HD1 LEU A 501     -43.854  40.654  12.970  1.00  1.12           H  
ATOM   7790 3HD1 LEU A 501     -45.117  41.859  12.909  1.00  1.12           H  
ATOM   7791 1HD2 LEU A 501     -43.801  43.836  14.768  1.00  1.12           H  
ATOM   7792 2HD2 LEU A 501     -45.500  43.338  14.849  1.00  1.12           H  
ATOM   7793 3HD2 LEU A 501     -44.459  43.196  16.284  1.00  1.12           H  
ATOM   7794  N   GLU A 502     -42.294  38.695  15.098  1.00  0.98           N  
ATOM   7795  CA  GLU A 502     -41.003  38.311  15.661  1.00  0.98           C  
ATOM   7796  C   GLU A 502     -40.057  39.490  15.839  1.00  0.98           C  
ATOM   7797  O   GLU A 502     -39.220  39.464  16.736  1.00  0.98           O  
ATOM   7798  CB  GLU A 502     -40.331  37.258  14.778  1.00  0.98           C  
ATOM   7799  CG  GLU A 502     -41.101  35.945  14.676  1.00  0.98           C  
ATOM   7800  CD  GLU A 502     -40.466  34.949  13.738  1.00  0.98           C  
ATOM   7801  OE1 GLU A 502     -39.574  35.330  13.011  1.00  0.98           O  
ATOM   7802  OE2 GLU A 502     -40.872  33.811  13.741  1.00  0.98           O  
ATOM   7803  H   GLU A 502     -42.337  38.839  14.098  1.00  0.98           H  
ATOM   7804  HA  GLU A 502     -41.179  37.873  16.643  1.00  0.98           H  
ATOM   7805 1HB  GLU A 502     -40.207  37.656  13.766  1.00  0.98           H  
ATOM   7806 2HB  GLU A 502     -39.338  37.041  15.166  1.00  0.98           H  
ATOM   7807 1HG  GLU A 502     -41.175  35.502  15.668  1.00  0.98           H  
ATOM   7808 2HG  GLU A 502     -42.112  36.167  14.330  1.00  0.98           H  
ATOM   7809  N   ARG A 503     -40.172  40.510  14.982  1.00  0.88           N  
ATOM   7810  CA  ARG A 503     -39.326  41.704  15.081  1.00  0.88           C  
ATOM   7811  C   ARG A 503     -40.129  42.974  14.834  1.00  0.88           C  
ATOM   7812  O   ARG A 503     -40.848  43.090  13.839  1.00  0.88           O  
ATOM   7813  CB  ARG A 503     -38.175  41.681  14.098  1.00  0.88           C  
ATOM   7814  CG  ARG A 503     -37.134  40.574  14.280  1.00  0.88           C  
ATOM   7815  CD  ARG A 503     -36.326  40.785  15.496  1.00  0.88           C  
ATOM   7816  NE  ARG A 503     -35.277  39.791  15.647  1.00  0.88           N  
ATOM   7817  CZ  ARG A 503     -35.436  38.574  16.218  1.00  0.88           C  
ATOM   7818  NH1 ARG A 503     -36.606  38.179  16.675  1.00  0.88           N  
ATOM   7819  NH2 ARG A 503     -34.395  37.765  16.319  1.00  0.88           N  
ATOM   7820  H   ARG A 503     -40.843  40.430  14.225  1.00  0.88           H  
ATOM   7821  HA  ARG A 503     -38.913  41.762  16.079  1.00  0.88           H  
ATOM   7822 1HB  ARG A 503     -38.590  41.601  13.114  1.00  0.88           H  
ATOM   7823 2HB  ARG A 503     -37.653  42.635  14.148  1.00  0.88           H  
ATOM   7824 1HG  ARG A 503     -37.614  39.597  14.334  1.00  0.88           H  
ATOM   7825 2HG  ARG A 503     -36.449  40.591  13.439  1.00  0.88           H  
ATOM   7826 1HD  ARG A 503     -35.865  41.771  15.461  1.00  0.88           H  
ATOM   7827 2HD  ARG A 503     -36.964  40.726  16.360  1.00  0.88           H  
ATOM   7828  HE  ARG A 503     -34.355  40.035  15.319  1.00  0.88           H  
ATOM   7829 1HH1 ARG A 503     -37.439  38.781  16.610  1.00  0.88           H  
ATOM   7830 2HH1 ARG A 503     -36.697  37.270  17.097  1.00  0.88           H  
ATOM   7831 1HH2 ARG A 503     -33.492  38.060  15.975  1.00  0.88           H  
ATOM   7832 2HH2 ARG A 503     -34.503  36.858  16.745  1.00  0.88           H  
ATOM   7833  N   LEU A 504     -39.954  43.938  15.721  1.00  0.83           N  
ATOM   7834  CA  LEU A 504     -40.621  45.227  15.644  1.00  0.83           C  
ATOM   7835  C   LEU A 504     -39.671  46.389  15.902  1.00  0.83           C  
ATOM   7836  O   LEU A 504     -39.090  46.499  16.986  1.00  0.83           O  
ATOM   7837  CB  LEU A 504     -41.735  45.270  16.684  1.00  0.83           C  
ATOM   7838  CG  LEU A 504     -42.479  46.575  16.818  1.00  0.83           C  
ATOM   7839  CD1 LEU A 504     -43.192  46.881  15.533  1.00  0.83           C  
ATOM   7840  CD2 LEU A 504     -43.448  46.477  17.999  1.00  0.83           C  
ATOM   7841  H   LEU A 504     -39.340  43.765  16.509  1.00  0.83           H  
ATOM   7842  HA  LEU A 504     -41.048  45.337  14.654  1.00  0.83           H  
ATOM   7843 1HB  LEU A 504     -42.438  44.504  16.462  1.00  0.83           H  
ATOM   7844 2HB  LEU A 504     -41.299  45.037  17.639  1.00  0.83           H  
ATOM   7845  HG  LEU A 504     -41.772  47.359  16.991  1.00  0.83           H  
ATOM   7846 1HD1 LEU A 504     -43.721  47.817  15.597  1.00  0.83           H  
ATOM   7847 2HD1 LEU A 504     -42.475  46.936  14.715  1.00  0.83           H  
ATOM   7848 3HD1 LEU A 504     -43.883  46.090  15.356  1.00  0.83           H  
ATOM   7849 1HD2 LEU A 504     -43.972  47.409  18.119  1.00  0.83           H  
ATOM   7850 2HD2 LEU A 504     -44.166  45.677  17.824  1.00  0.83           H  
ATOM   7851 3HD2 LEU A 504     -42.885  46.268  18.906  1.00  0.83           H  
ATOM   7852  N   TRP A 505     -39.542  47.279  14.926  1.00  0.82           N  
ATOM   7853  CA  TRP A 505     -38.651  48.413  15.116  1.00  0.82           C  
ATOM   7854  C   TRP A 505     -39.433  49.725  15.202  1.00  0.82           C  
ATOM   7855  O   TRP A 505     -40.072  50.164  14.244  1.00  0.82           O  
ATOM   7856  CB  TRP A 505     -37.605  48.506  14.022  1.00  0.82           C  
ATOM   7857  CG  TRP A 505     -36.733  47.297  13.866  1.00  0.82           C  
ATOM   7858  CD1 TRP A 505     -35.533  47.070  14.456  1.00  0.82           C  
ATOM   7859  CD2 TRP A 505     -36.954  46.187  12.966  1.00  0.82           C  
ATOM   7860  NE1 TRP A 505     -35.002  45.878  14.009  1.00  0.82           N  
ATOM   7861  CE2 TRP A 505     -35.861  45.335  13.084  1.00  0.82           C  
ATOM   7862  CE3 TRP A 505     -37.961  45.870  12.076  1.00  0.82           C  
ATOM   7863  CZ2 TRP A 505     -35.754  44.173  12.329  1.00  0.82           C  
ATOM   7864  CZ3 TRP A 505     -37.865  44.732  11.318  1.00  0.82           C  
ATOM   7865  CH2 TRP A 505     -36.787  43.902  11.434  1.00  0.82           C  
ATOM   7866  H   TRP A 505     -40.051  47.133  14.052  1.00  0.82           H  
ATOM   7867  HA  TRP A 505     -38.121  48.284  16.060  1.00  0.82           H  
ATOM   7868 1HB  TRP A 505     -38.088  48.706  13.068  1.00  0.82           H  
ATOM   7869 2HB  TRP A 505     -36.952  49.339  14.254  1.00  0.82           H  
ATOM   7870  HD1 TRP A 505     -35.073  47.734  15.175  1.00  0.82           H  
ATOM   7871  HE1 TRP A 505     -34.118  45.484  14.297  1.00  0.82           H  
ATOM   7872  HE3 TRP A 505     -38.799  46.523  11.976  1.00  0.82           H  
ATOM   7873  HZ2 TRP A 505     -34.898  43.504  12.406  1.00  0.82           H  
ATOM   7874  HZ3 TRP A 505     -38.670  44.528  10.618  1.00  0.82           H  
ATOM   7875  HH2 TRP A 505     -36.729  43.024  10.811  1.00  0.82           H  
ATOM   7876  N   LEU A 506     -39.416  50.332  16.383  1.00  0.82           N  
ATOM   7877  CA  LEU A 506     -40.167  51.556  16.666  1.00  0.82           C  
ATOM   7878  C   LEU A 506     -39.253  52.781  16.837  1.00  0.82           C  
ATOM   7879  O   LEU A 506     -39.674  53.819  17.372  1.00  0.82           O  
ATOM   7880  CB  LEU A 506     -40.906  51.351  17.957  1.00  0.82           C  
ATOM   7881  CG  LEU A 506     -41.836  50.200  18.038  1.00  0.82           C  
ATOM   7882  CD1 LEU A 506     -42.357  50.138  19.413  1.00  0.82           C  
ATOM   7883  CD2 LEU A 506     -42.929  50.332  17.037  1.00  0.82           C  
ATOM   7884  H   LEU A 506     -38.868  49.923  17.129  1.00  0.82           H  
ATOM   7885  HA  LEU A 506     -40.863  51.745  15.848  1.00  0.82           H  
ATOM   7886 1HB  LEU A 506     -40.181  51.198  18.709  1.00  0.82           H  
ATOM   7887 2HB  LEU A 506     -41.434  52.237  18.202  1.00  0.82           H  
ATOM   7888  HG  LEU A 506     -41.290  49.291  17.857  1.00  0.82           H  
ATOM   7889 1HD1 LEU A 506     -43.019  49.299  19.509  1.00  0.82           H  
ATOM   7890 2HD1 LEU A 506     -41.550  50.028  20.113  1.00  0.82           H  
ATOM   7891 3HD1 LEU A 506     -42.875  51.055  19.615  1.00  0.82           H  
ATOM   7892 1HD2 LEU A 506     -43.587  49.489  17.123  1.00  0.82           H  
ATOM   7893 2HD2 LEU A 506     -43.496  51.222  17.199  1.00  0.82           H  
ATOM   7894 3HD2 LEU A 506     -42.491  50.356  16.044  1.00  0.82           H  
ATOM   7895  N   GLU A 507     -37.994  52.598  16.467  1.00  0.82           N  
ATOM   7896  CA  GLU A 507     -36.932  53.582  16.661  1.00  0.82           C  
ATOM   7897  C   GLU A 507     -37.223  54.988  16.192  1.00  0.82           C  
ATOM   7898  O   GLU A 507     -37.677  55.210  15.066  1.00  0.82           O  
ATOM   7899  CB  GLU A 507     -35.653  53.075  15.966  1.00  0.82           C  
ATOM   7900  CG  GLU A 507     -34.402  53.926  16.143  1.00  0.82           C  
ATOM   7901  CD  GLU A 507     -34.182  54.972  15.059  1.00  0.82           C  
ATOM   7902  OE1 GLU A 507     -34.292  54.625  13.894  1.00  0.82           O  
ATOM   7903  OE2 GLU A 507     -33.910  56.110  15.386  1.00  0.82           O  
ATOM   7904  H   GLU A 507     -37.753  51.716  16.039  1.00  0.82           H  
ATOM   7905  HA  GLU A 507     -36.745  53.646  17.733  1.00  0.82           H  
ATOM   7906 1HB  GLU A 507     -35.428  52.064  16.294  1.00  0.82           H  
ATOM   7907 2HB  GLU A 507     -35.825  53.035  14.911  1.00  0.82           H  
ATOM   7908 1HG  GLU A 507     -34.515  54.429  17.071  1.00  0.82           H  
ATOM   7909 2HG  GLU A 507     -33.528  53.275  16.214  1.00  0.82           H  
ATOM   7910  N   GLY A 508     -36.962  55.943  17.093  1.00  0.81           N  
ATOM   7911  CA  GLY A 508     -37.083  57.364  16.788  1.00  0.81           C  
ATOM   7912  C   GLY A 508     -38.488  57.950  16.857  1.00  0.81           C  
ATOM   7913  O   GLY A 508     -38.655  59.157  16.682  1.00  0.81           O  
ATOM   7914  H   GLY A 508     -36.618  55.673  18.016  1.00  0.81           H  
ATOM   7915 1HA  GLY A 508     -36.436  57.915  17.473  1.00  0.81           H  
ATOM   7916 2HA  GLY A 508     -36.674  57.535  15.791  1.00  0.81           H  
ATOM   7917  N   ASN A 509     -39.501  57.137  17.136  1.00  0.79           N  
ATOM   7918  CA  ASN A 509     -40.857  57.675  17.148  1.00  0.79           C  
ATOM   7919  C   ASN A 509     -41.160  58.461  18.440  1.00  0.79           C  
ATOM   7920  O   ASN A 509     -40.627  58.141  19.503  1.00  0.79           O  
ATOM   7921  CB  ASN A 509     -41.841  56.564  16.889  1.00  0.79           C  
ATOM   7922  CG  ASN A 509     -41.709  56.067  15.546  1.00  0.79           C  
ATOM   7923  OD1 ASN A 509     -41.140  56.780  14.726  1.00  0.79           O  
ATOM   7924  ND2 ASN A 509     -42.192  54.897  15.288  1.00  0.79           N  
ATOM   7925  H   ASN A 509     -39.345  56.136  17.284  1.00  0.79           H  
ATOM   7926  HA  ASN A 509     -40.925  58.358  16.304  1.00  0.79           H  
ATOM   7927 1HB  ASN A 509     -41.594  55.760  17.514  1.00  0.79           H  
ATOM   7928 2HB  ASN A 509     -42.862  56.854  17.097  1.00  0.79           H  
ATOM   7929 1HD2 ASN A 509     -42.116  54.504  14.362  1.00  0.79           H  
ATOM   7930 2HD2 ASN A 509     -42.640  54.383  16.010  1.00  0.79           H  
ATOM   7931  N   PRO A 510     -42.008  59.509  18.394  1.00  0.78           N  
ATOM   7932  CA  PRO A 510     -42.377  60.356  19.521  1.00  0.78           C  
ATOM   7933  C   PRO A 510     -43.384  59.722  20.473  1.00  0.78           C  
ATOM   7934  O   PRO A 510     -44.514  60.192  20.604  1.00  0.78           O  
ATOM   7935  CB  PRO A 510     -42.988  61.573  18.814  1.00  0.78           C  
ATOM   7936  CG  PRO A 510     -43.598  61.005  17.557  1.00  0.78           C  
ATOM   7937  CD  PRO A 510     -42.625  59.925  17.115  1.00  0.78           C  
ATOM   7938  HA  PRO A 510     -41.454  60.621  20.052  1.00  0.78           H  
ATOM   7939 1HB  PRO A 510     -43.734  62.047  19.471  1.00  0.78           H  
ATOM   7940 2HB  PRO A 510     -42.210  62.324  18.617  1.00  0.78           H  
ATOM   7941 1HG  PRO A 510     -44.596  60.590  17.765  1.00  0.78           H  
ATOM   7942 2HG  PRO A 510     -43.737  61.793  16.800  1.00  0.78           H  
ATOM   7943 1HD  PRO A 510     -43.180  59.106  16.651  1.00  0.78           H  
ATOM   7944 2HD  PRO A 510     -41.874  60.360  16.434  1.00  0.78           H  
ATOM   7945  N   TRP A 511     -42.967  58.668  21.150  1.00  0.77           N  
ATOM   7946  CA  TRP A 511     -43.898  57.912  21.983  1.00  0.77           C  
ATOM   7947  C   TRP A 511     -44.440  58.684  23.192  1.00  0.77           C  
ATOM   7948  O   TRP A 511     -43.679  59.300  23.950  1.00  0.77           O  
ATOM   7949  CB  TRP A 511     -43.212  56.632  22.454  1.00  0.77           C  
ATOM   7950  CG  TRP A 511     -42.929  55.734  21.327  1.00  0.77           C  
ATOM   7951  CD1 TRP A 511     -41.714  55.424  20.843  1.00  0.77           C  
ATOM   7952  CD2 TRP A 511     -43.876  55.111  20.442  1.00  0.77           C  
ATOM   7953  NE1 TRP A 511     -41.836  54.634  19.748  1.00  0.77           N  
ATOM   7954  CE2 TRP A 511     -43.151  54.454  19.477  1.00  0.77           C  
ATOM   7955  CE3 TRP A 511     -45.244  55.083  20.379  1.00  0.77           C  
ATOM   7956  CZ2 TRP A 511     -43.756  53.784  18.446  1.00  0.77           C  
ATOM   7957  CZ3 TRP A 511     -45.843  54.402  19.347  1.00  0.77           C  
ATOM   7958  CH2 TRP A 511     -45.112  53.772  18.404  1.00  0.77           C  
ATOM   7959  H   TRP A 511     -42.003  58.351  21.009  1.00  0.77           H  
ATOM   7960  HA  TRP A 511     -44.749  57.630  21.359  1.00  0.77           H  
ATOM   7961 1HB  TRP A 511     -42.257  56.890  22.902  1.00  0.77           H  
ATOM   7962 2HB  TRP A 511     -43.773  56.135  23.198  1.00  0.77           H  
ATOM   7963  HD1 TRP A 511     -40.766  55.761  21.261  1.00  0.77           H  
ATOM   7964  HE1 TRP A 511     -41.061  54.272  19.197  1.00  0.77           H  
ATOM   7965  HE3 TRP A 511     -45.831  55.593  21.123  1.00  0.77           H  
ATOM   7966  HZ2 TRP A 511     -43.196  53.296  17.675  1.00  0.77           H  
ATOM   7967  HZ3 TRP A 511     -46.903  54.393  19.303  1.00  0.77           H  
ATOM   7968  HH2 TRP A 511     -45.608  53.254  17.591  1.00  0.77           H  
ATOM   7969  N   ASP A 512     -45.760  58.606  23.402  1.00  0.78           N  
ATOM   7970  CA  ASP A 512     -46.364  59.241  24.583  1.00  0.78           C  
ATOM   7971  C   ASP A 512     -46.507  58.202  25.695  1.00  0.78           C  
ATOM   7972  O   ASP A 512     -47.457  57.419  25.708  1.00  0.78           O  
ATOM   7973  CB  ASP A 512     -47.732  59.830  24.237  1.00  0.78           C  
ATOM   7974  CG  ASP A 512     -48.422  60.624  25.377  1.00  0.78           C  
ATOM   7975  OD1 ASP A 512     -47.867  60.733  26.446  1.00  0.78           O  
ATOM   7976  OD2 ASP A 512     -49.512  61.106  25.144  1.00  0.78           O  
ATOM   7977  H   ASP A 512     -46.352  58.109  22.726  1.00  0.78           H  
ATOM   7978  HA  ASP A 512     -45.710  60.040  24.937  1.00  0.78           H  
ATOM   7979 1HB  ASP A 512     -47.620  60.497  23.381  1.00  0.78           H  
ATOM   7980 2HB  ASP A 512     -48.396  59.022  23.923  1.00  0.78           H  
ATOM   7981  N   CYS A 513     -45.571  58.179  26.638  1.00  0.79           N  
ATOM   7982  CA  CYS A 513     -45.498  57.101  27.625  1.00  0.79           C  
ATOM   7983  C   CYS A 513     -46.428  57.311  28.806  1.00  0.79           C  
ATOM   7984  O   CYS A 513     -45.986  57.478  29.949  1.00  0.79           O  
ATOM   7985  CB  CYS A 513     -44.069  56.922  28.094  1.00  0.79           C  
ATOM   7986  SG  CYS A 513     -42.957  56.392  26.763  1.00  0.79           S  
ATOM   7987  H   CYS A 513     -44.866  58.903  26.666  1.00  0.79           H  
ATOM   7988  HA  CYS A 513     -45.804  56.179  27.137  1.00  0.79           H  
ATOM   7989 1HB  CYS A 513     -43.691  57.860  28.499  1.00  0.79           H  
ATOM   7990 2HB  CYS A 513     -44.039  56.178  28.886  1.00  0.79           H  
ATOM   7991  N   GLY A 514     -47.708  57.289  28.487  1.00  0.81           N  
ATOM   7992  CA  GLY A 514     -48.801  57.333  29.425  1.00  0.81           C  
ATOM   7993  C   GLY A 514     -49.442  55.964  29.333  1.00  0.81           C  
ATOM   7994  O   GLY A 514     -48.891  55.064  28.693  1.00  0.81           O  
ATOM   7995  H   GLY A 514     -47.904  57.210  27.487  1.00  0.81           H  
ATOM   7996 1HA  GLY A 514     -48.437  57.529  30.433  1.00  0.81           H  
ATOM   7997 2HA  GLY A 514     -49.509  58.117  29.145  1.00  0.81           H  
ATOM   7998  N   CYS A 515     -50.644  55.805  29.857  1.00  0.84           N  
ATOM   7999  CA  CYS A 515     -51.243  54.482  29.800  1.00  0.84           C  
ATOM   8000  C   CYS A 515     -51.516  53.880  28.389  1.00  0.84           C  
ATOM   8001  O   CYS A 515     -51.480  52.652  28.272  1.00  0.84           O  
ATOM   8002  CB  CYS A 515     -52.509  54.425  30.647  1.00  0.84           C  
ATOM   8003  SG  CYS A 515     -53.890  55.417  30.107  1.00  0.84           S  
ATOM   8004  H   CYS A 515     -51.107  56.564  30.344  1.00  0.84           H  
ATOM   8005  HA  CYS A 515     -50.545  53.815  30.297  1.00  0.84           H  
ATOM   8006 1HB  CYS A 515     -52.851  53.392  30.713  1.00  0.84           H  
ATOM   8007 2HB  CYS A 515     -52.265  54.732  31.668  1.00  0.84           H  
ATOM   8008  HG  CYS A 515     -54.721  54.973  31.052  1.00  0.84           H  
ATOM   8009  N   PRO A 516     -51.740  54.647  27.278  1.00  0.86           N  
ATOM   8010  CA  PRO A 516     -51.976  54.097  25.954  1.00  0.86           C  
ATOM   8011  C   PRO A 516     -50.844  53.207  25.439  1.00  0.86           C  
ATOM   8012  O   PRO A 516     -51.059  52.419  24.519  1.00  0.86           O  
ATOM   8013  CB  PRO A 516     -52.141  55.343  25.080  1.00  0.86           C  
ATOM   8014  CG  PRO A 516     -52.582  56.419  26.022  1.00  0.86           C  
ATOM   8015  CD  PRO A 516     -51.831  56.145  27.279  1.00  0.86           C  
ATOM   8016  HA  PRO A 516     -52.920  53.526  25.982  1.00  0.86           H  
ATOM   8017 1HB  PRO A 516     -51.179  55.576  24.589  1.00  0.86           H  
ATOM   8018 2HB  PRO A 516     -52.868  55.149  24.279  1.00  0.86           H  
ATOM   8019 1HG  PRO A 516     -52.350  57.410  25.597  1.00  0.86           H  
ATOM   8020 2HG  PRO A 516     -53.671  56.378  26.163  1.00  0.86           H  
ATOM   8021 1HD  PRO A 516     -50.843  56.596  27.162  1.00  0.86           H  
ATOM   8022 2HD  PRO A 516     -52.384  56.555  28.099  1.00  0.86           H  
ATOM   8023  N   LEU A 517     -49.626  53.344  25.986  1.00  0.87           N  
ATOM   8024  CA  LEU A 517     -48.521  52.522  25.511  1.00  0.87           C  
ATOM   8025  C   LEU A 517     -48.220  51.326  26.383  1.00  0.87           C  
ATOM   8026  O   LEU A 517     -47.230  50.630  26.139  1.00  0.87           O  
ATOM   8027  CB  LEU A 517     -47.229  53.313  25.329  1.00  0.87           C  
ATOM   8028  CG  LEU A 517     -47.266  54.371  24.298  1.00  0.87           C  
ATOM   8029  CD1 LEU A 517     -45.934  55.004  24.207  1.00  0.87           C  
ATOM   8030  CD2 LEU A 517     -47.644  53.773  22.988  1.00  0.87           C  
ATOM   8031  H   LEU A 517     -49.459  53.990  26.762  1.00  0.87           H  
ATOM   8032  HA  LEU A 517     -48.793  52.140  24.528  1.00  0.87           H  
ATOM   8033 1HB  LEU A 517     -46.982  53.793  26.280  1.00  0.87           H  
ATOM   8034 2HB  LEU A 517     -46.424  52.625  25.073  1.00  0.87           H  
ATOM   8035  HG  LEU A 517     -47.988  55.142  24.578  1.00  0.87           H  
ATOM   8036 1HD1 LEU A 517     -45.987  55.777  23.458  1.00  0.87           H  
ATOM   8037 2HD1 LEU A 517     -45.661  55.430  25.136  1.00  0.87           H  
ATOM   8038 3HD1 LEU A 517     -45.190  54.262  23.924  1.00  0.87           H  
ATOM   8039 1HD2 LEU A 517     -47.631  54.554  22.273  1.00  0.87           H  
ATOM   8040 2HD2 LEU A 517     -46.929  53.026  22.716  1.00  0.87           H  
ATOM   8041 3HD2 LEU A 517     -48.633  53.324  23.045  1.00  0.87           H  
ATOM   8042  N   LYS A 518     -49.055  51.049  27.379  1.00  0.87           N  
ATOM   8043  CA  LYS A 518     -48.768  49.911  28.239  1.00  0.87           C  
ATOM   8044  C   LYS A 518     -48.722  48.599  27.476  1.00  0.87           C  
ATOM   8045  O   LYS A 518     -47.852  47.769  27.716  1.00  0.87           O  
ATOM   8046  CB  LYS A 518     -49.806  49.829  29.344  1.00  0.87           C  
ATOM   8047  CG  LYS A 518     -49.601  50.855  30.362  1.00  0.87           C  
ATOM   8048  CD  LYS A 518     -50.729  50.949  31.379  1.00  0.87           C  
ATOM   8049  CE  LYS A 518     -50.831  49.705  32.224  1.00  0.87           C  
ATOM   8050  NZ  LYS A 518     -51.702  49.923  33.389  1.00  0.87           N  
ATOM   8051  H   LYS A 518     -49.875  51.633  27.558  1.00  0.87           H  
ATOM   8052  HA  LYS A 518     -47.791  50.068  28.696  1.00  0.87           H  
ATOM   8053 1HB  LYS A 518     -50.802  49.971  28.921  1.00  0.87           H  
ATOM   8054 2HB  LYS A 518     -49.774  48.846  29.816  1.00  0.87           H  
ATOM   8055 1HG  LYS A 518     -48.676  50.626  30.874  1.00  0.87           H  
ATOM   8056 2HG  LYS A 518     -49.488  51.804  29.859  1.00  0.87           H  
ATOM   8057 1HD  LYS A 518     -50.585  51.810  32.038  1.00  0.87           H  
ATOM   8058 2HD  LYS A 518     -51.676  51.092  30.856  1.00  0.87           H  
ATOM   8059 1HE  LYS A 518     -51.247  48.904  31.618  1.00  0.87           H  
ATOM   8060 2HE  LYS A 518     -49.843  49.412  32.574  1.00  0.87           H  
ATOM   8061 1HZ  LYS A 518     -51.768  49.098  33.941  1.00  0.87           H  
ATOM   8062 2HZ  LYS A 518     -51.287  50.685  33.965  1.00  0.87           H  
ATOM   8063 3HZ  LYS A 518     -52.646  50.213  33.122  1.00  0.87           H  
ATOM   8064  N   ALA A 519     -49.621  48.413  26.510  1.00  0.87           N  
ATOM   8065  CA  ALA A 519     -49.616  47.175  25.739  1.00  0.87           C  
ATOM   8066  C   ALA A 519     -48.311  47.003  24.975  1.00  0.87           C  
ATOM   8067  O   ALA A 519     -47.789  45.890  24.850  1.00  0.87           O  
ATOM   8068  CB  ALA A 519     -50.772  47.162  24.752  1.00  0.87           C  
ATOM   8069  H   ALA A 519     -50.313  49.127  26.327  1.00  0.87           H  
ATOM   8070  HA  ALA A 519     -49.718  46.342  26.436  1.00  0.87           H  
ATOM   8071 1HB  ALA A 519     -50.766  46.223  24.199  1.00  0.87           H  
ATOM   8072 2HB  ALA A 519     -51.712  47.262  25.292  1.00  0.87           H  
ATOM   8073 3HB  ALA A 519     -50.663  47.994  24.054  1.00  0.87           H  
ATOM   8074  N   LEU A 520     -47.799  48.115  24.451  1.00  0.87           N  
ATOM   8075  CA  LEU A 520     -46.612  48.106  23.613  1.00  0.87           C  
ATOM   8076  C   LEU A 520     -45.403  47.836  24.485  1.00  0.87           C  
ATOM   8077  O   LEU A 520     -44.518  47.057  24.119  1.00  0.87           O  
ATOM   8078  CB  LEU A 520     -46.500  49.444  22.886  1.00  0.87           C  
ATOM   8079  CG  LEU A 520     -45.458  49.560  21.812  1.00  0.87           C  
ATOM   8080  CD1 LEU A 520     -45.778  48.501  20.751  1.00  0.87           C  
ATOM   8081  CD2 LEU A 520     -45.521  50.976  21.240  1.00  0.87           C  
ATOM   8082  H   LEU A 520     -48.258  48.998  24.632  1.00  0.87           H  
ATOM   8083  HA  LEU A 520     -46.695  47.310  22.881  1.00  0.87           H  
ATOM   8084 1HB  LEU A 520     -47.459  49.670  22.439  1.00  0.87           H  
ATOM   8085 2HB  LEU A 520     -46.295  50.218  23.627  1.00  0.87           H  
ATOM   8086  HG  LEU A 520     -44.461  49.362  22.205  1.00  0.87           H  
ATOM   8087 1HD1 LEU A 520     -45.069  48.547  19.952  1.00  0.87           H  
ATOM   8088 2HD1 LEU A 520     -45.736  47.518  21.211  1.00  0.87           H  
ATOM   8089 3HD1 LEU A 520     -46.779  48.676  20.355  1.00  0.87           H  
ATOM   8090 1HD2 LEU A 520     -44.831  51.098  20.446  1.00  0.87           H  
ATOM   8091 2HD2 LEU A 520     -46.520  51.160  20.868  1.00  0.87           H  
ATOM   8092 3HD2 LEU A 520     -45.288  51.686  22.023  1.00  0.87           H  
ATOM   8093  N   ARG A 521     -45.379  48.472  25.655  1.00  0.86           N  
ATOM   8094  CA  ARG A 521     -44.303  48.272  26.602  1.00  0.86           C  
ATOM   8095  C   ARG A 521     -44.258  46.821  27.048  1.00  0.86           C  
ATOM   8096  O   ARG A 521     -43.193  46.201  27.032  1.00  0.86           O  
ATOM   8097  CB  ARG A 521     -44.455  49.160  27.811  1.00  0.86           C  
ATOM   8098  CG  ARG A 521     -43.352  48.983  28.826  1.00  0.86           C  
ATOM   8099  CD  ARG A 521     -43.592  49.821  29.952  1.00  0.86           C  
ATOM   8100  NE  ARG A 521     -44.878  49.498  30.547  1.00  0.86           N  
ATOM   8101  CZ  ARG A 521     -45.109  48.456  31.350  1.00  0.86           C  
ATOM   8102  NH1 ARG A 521     -44.131  47.664  31.697  1.00  0.86           N  
ATOM   8103  NH2 ARG A 521     -46.328  48.214  31.782  1.00  0.86           N  
ATOM   8104  H   ARG A 521     -46.131  49.117  25.892  1.00  0.86           H  
ATOM   8105  HA  ARG A 521     -43.361  48.516  26.112  1.00  0.86           H  
ATOM   8106 1HB  ARG A 521     -44.510  50.195  27.513  1.00  0.86           H  
ATOM   8107 2HB  ARG A 521     -45.396  48.921  28.308  1.00  0.86           H  
ATOM   8108 1HG  ARG A 521     -43.337  47.947  29.160  1.00  0.86           H  
ATOM   8109 2HG  ARG A 521     -42.387  49.243  28.395  1.00  0.86           H  
ATOM   8110 1HD  ARG A 521     -42.811  49.693  30.702  1.00  0.86           H  
ATOM   8111 2HD  ARG A 521     -43.604  50.842  29.602  1.00  0.86           H  
ATOM   8112  HE  ARG A 521     -45.664  50.081  30.299  1.00  0.86           H  
ATOM   8113 1HH1 ARG A 521     -43.194  47.845  31.362  1.00  0.86           H  
ATOM   8114 2HH1 ARG A 521     -44.321  46.858  32.279  1.00  0.86           H  
ATOM   8115 1HH2 ARG A 521     -47.090  48.803  31.499  1.00  0.86           H  
ATOM   8116 2HH2 ARG A 521     -46.502  47.397  32.357  1.00  0.86           H  
ATOM   8117  N   ASP A 522     -45.417  46.266  27.438  1.00  0.87           N  
ATOM   8118  CA  ASP A 522     -45.442  44.879  27.866  1.00  0.87           C  
ATOM   8119  C   ASP A 522     -44.970  43.965  26.744  1.00  0.87           C  
ATOM   8120  O   ASP A 522     -44.159  43.082  27.003  1.00  0.87           O  
ATOM   8121  CB  ASP A 522     -46.837  44.456  28.349  1.00  0.87           C  
ATOM   8122  CG  ASP A 522     -47.233  44.994  29.759  1.00  0.87           C  
ATOM   8123  OD1 ASP A 522     -46.371  45.451  30.485  1.00  0.87           O  
ATOM   8124  OD2 ASP A 522     -48.392  44.907  30.101  1.00  0.87           O  
ATOM   8125  H   ASP A 522     -46.279  46.810  27.436  1.00  0.87           H  
ATOM   8126  HA  ASP A 522     -44.755  44.770  28.703  1.00  0.87           H  
ATOM   8127 1HB  ASP A 522     -47.577  44.823  27.629  1.00  0.87           H  
ATOM   8128 2HB  ASP A 522     -46.905  43.370  28.354  1.00  0.87           H  
ATOM   8129  N   PHE A 523     -45.373  44.231  25.496  1.00  0.88           N  
ATOM   8130  CA  PHE A 523     -44.896  43.439  24.363  1.00  0.88           C  
ATOM   8131  C   PHE A 523     -43.385  43.477  24.312  1.00  0.88           C  
ATOM   8132  O   PHE A 523     -42.730  42.435  24.239  1.00  0.88           O  
ATOM   8133  CB  PHE A 523     -45.468  43.953  23.039  1.00  0.88           C  
ATOM   8134  CG  PHE A 523     -44.915  43.285  21.770  1.00  0.88           C  
ATOM   8135  CD1 PHE A 523     -45.357  42.033  21.359  1.00  0.88           C  
ATOM   8136  CD2 PHE A 523     -43.960  43.930  20.985  1.00  0.88           C  
ATOM   8137  CE1 PHE A 523     -44.856  41.441  20.200  1.00  0.88           C  
ATOM   8138  CE2 PHE A 523     -43.463  43.335  19.829  1.00  0.88           C  
ATOM   8139  CZ  PHE A 523     -43.912  42.094  19.439  1.00  0.88           C  
ATOM   8140  H   PHE A 523     -46.053  44.975  25.318  1.00  0.88           H  
ATOM   8141  HA  PHE A 523     -45.213  42.404  24.512  1.00  0.88           H  
ATOM   8142 1HB  PHE A 523     -46.543  43.809  23.049  1.00  0.88           H  
ATOM   8143 2HB  PHE A 523     -45.296  45.018  22.957  1.00  0.88           H  
ATOM   8144  HD1 PHE A 523     -46.105  41.512  21.956  1.00  0.88           H  
ATOM   8145  HD2 PHE A 523     -43.604  44.915  21.290  1.00  0.88           H  
ATOM   8146  HE1 PHE A 523     -45.212  40.454  19.888  1.00  0.88           H  
ATOM   8147  HE2 PHE A 523     -42.719  43.848  19.229  1.00  0.88           H  
ATOM   8148  HZ  PHE A 523     -43.524  41.626  18.530  1.00  0.88           H  
ATOM   8149  N   ALA A 524     -42.834  44.684  24.357  1.00  0.89           N  
ATOM   8150  CA  ALA A 524     -41.404  44.904  24.283  1.00  0.89           C  
ATOM   8151  C   ALA A 524     -40.636  44.180  25.390  1.00  0.89           C  
ATOM   8152  O   ALA A 524     -39.513  43.730  25.187  1.00  0.89           O  
ATOM   8153  CB  ALA A 524     -41.127  46.392  24.338  1.00  0.89           C  
ATOM   8154  H   ALA A 524     -43.444  45.501  24.435  1.00  0.89           H  
ATOM   8155  HA  ALA A 524     -41.067  44.499  23.329  1.00  0.89           H  
ATOM   8156 1HB  ALA A 524     -40.076  46.563  24.228  1.00  0.89           H  
ATOM   8157 2HB  ALA A 524     -41.662  46.884  23.529  1.00  0.89           H  
ATOM   8158 3HB  ALA A 524     -41.467  46.790  25.286  1.00  0.89           H  
ATOM   8159  N   LEU A 525     -41.233  44.081  26.576  1.00  0.91           N  
ATOM   8160  CA  LEU A 525     -40.578  43.409  27.689  1.00  0.91           C  
ATOM   8161  C   LEU A 525     -40.787  41.889  27.690  1.00  0.91           C  
ATOM   8162  O   LEU A 525     -39.901  41.141  28.108  1.00  0.91           O  
ATOM   8163  CB  LEU A 525     -41.051  44.046  28.993  1.00  0.91           C  
ATOM   8164  CG  LEU A 525     -40.613  45.499  29.125  1.00  0.91           C  
ATOM   8165  CD1 LEU A 525     -41.202  46.108  30.353  1.00  0.91           C  
ATOM   8166  CD2 LEU A 525     -39.112  45.532  29.164  1.00  0.91           C  
ATOM   8167  H   LEU A 525     -42.150  44.508  26.709  1.00  0.91           H  
ATOM   8168  HA  LEU A 525     -39.510  43.592  27.603  1.00  0.91           H  
ATOM   8169 1HB  LEU A 525     -42.143  44.015  29.018  1.00  0.91           H  
ATOM   8170 2HB  LEU A 525     -40.657  43.479  29.833  1.00  0.91           H  
ATOM   8171  HG  LEU A 525     -40.967  46.070  28.265  1.00  0.91           H  
ATOM   8172 1HD1 LEU A 525     -40.882  47.152  30.430  1.00  0.91           H  
ATOM   8173 2HD1 LEU A 525     -42.285  46.058  30.281  1.00  0.91           H  
ATOM   8174 3HD1 LEU A 525     -40.865  45.561  31.231  1.00  0.91           H  
ATOM   8175 1HD2 LEU A 525     -38.784  46.550  29.255  1.00  0.91           H  
ATOM   8176 2HD2 LEU A 525     -38.757  44.963  30.021  1.00  0.91           H  
ATOM   8177 3HD2 LEU A 525     -38.717  45.095  28.252  1.00  0.91           H  
ATOM   8178  N   GLN A 526     -41.944  41.422  27.211  1.00  0.93           N  
ATOM   8179  CA  GLN A 526     -42.244  39.990  27.151  1.00  0.93           C  
ATOM   8180  C   GLN A 526     -41.516  39.333  25.984  1.00  0.93           C  
ATOM   8181  O   GLN A 526     -41.168  38.153  26.034  1.00  0.93           O  
ATOM   8182  CB  GLN A 526     -43.751  39.756  27.019  1.00  0.93           C  
ATOM   8183  CG  GLN A 526     -44.560  40.145  28.250  1.00  0.93           C  
ATOM   8184  CD  GLN A 526     -46.055  39.992  28.040  1.00  0.93           C  
ATOM   8185  OE1 GLN A 526     -46.516  39.571  26.973  1.00  0.93           O  
ATOM   8186  NE2 GLN A 526     -46.831  40.345  29.060  1.00  0.93           N  
ATOM   8187  H   GLN A 526     -42.654  42.080  26.900  1.00  0.93           H  
ATOM   8188  HA  GLN A 526     -41.895  39.525  28.070  1.00  0.93           H  
ATOM   8189 1HB  GLN A 526     -44.125  40.349  26.180  1.00  0.93           H  
ATOM   8190 2HB  GLN A 526     -43.941  38.710  26.791  1.00  0.93           H  
ATOM   8191 1HG  GLN A 526     -44.267  39.492  29.069  1.00  0.93           H  
ATOM   8192 2HG  GLN A 526     -44.348  41.175  28.514  1.00  0.93           H  
ATOM   8193 1HE2 GLN A 526     -47.827  40.270  28.982  1.00  0.93           H  
ATOM   8194 2HE2 GLN A 526     -46.423  40.689  29.908  1.00  0.93           H  
ATOM   8195  N   ASN A 527     -41.244  40.126  24.951  1.00  0.95           N  
ATOM   8196  CA  ASN A 527     -40.567  39.686  23.747  1.00  0.95           C  
ATOM   8197  C   ASN A 527     -39.393  40.629  23.433  1.00  0.95           C  
ATOM   8198  O   ASN A 527     -39.397  41.292  22.391  1.00  0.95           O  
ATOM   8199  CB  ASN A 527     -41.541  39.653  22.581  1.00  0.95           C  
ATOM   8200  CG  ASN A 527     -42.684  38.708  22.783  1.00  0.95           C  
ATOM   8201  OD1 ASN A 527     -42.546  37.496  22.584  1.00  0.95           O  
ATOM   8202  ND2 ASN A 527     -43.812  39.231  23.175  1.00  0.95           N  
ATOM   8203  H   ASN A 527     -41.582  41.087  24.973  1.00  0.95           H  
ATOM   8204  HA  ASN A 527     -40.194  38.678  23.891  1.00  0.95           H  
ATOM   8205 1HB  ASN A 527     -41.944  40.657  22.419  1.00  0.95           H  
ATOM   8206 2HB  ASN A 527     -41.011  39.365  21.675  1.00  0.95           H  
ATOM   8207 1HD2 ASN A 527     -44.610  38.645  23.324  1.00  0.95           H  
ATOM   8208 2HD2 ASN A 527     -43.874  40.224  23.331  1.00  0.95           H  
ATOM   8209  N   PRO A 528     -38.334  40.653  24.268  1.00  0.97           N  
ATOM   8210  CA  PRO A 528     -37.202  41.560  24.176  1.00  0.97           C  
ATOM   8211  C   PRO A 528     -36.408  41.346  22.898  1.00  0.97           C  
ATOM   8212  O   PRO A 528     -35.650  42.215  22.478  1.00  0.97           O  
ATOM   8213  CB  PRO A 528     -36.381  41.202  25.413  1.00  0.97           C  
ATOM   8214  CG  PRO A 528     -36.758  39.776  25.733  1.00  0.97           C  
ATOM   8215  CD  PRO A 528     -38.209  39.670  25.369  1.00  0.97           C  
ATOM   8216  HA  PRO A 528     -37.563  42.598  24.231  1.00  0.97           H  
ATOM   8217 1HB  PRO A 528     -35.311  41.337  25.210  1.00  0.97           H  
ATOM   8218 2HB  PRO A 528     -36.651  41.880  26.232  1.00  0.97           H  
ATOM   8219 1HG  PRO A 528     -36.125  39.074  25.167  1.00  0.97           H  
ATOM   8220 2HG  PRO A 528     -36.582  39.572  26.798  1.00  0.97           H  
ATOM   8221 1HD  PRO A 528     -38.411  38.649  25.055  1.00  0.97           H  
ATOM   8222 2HD  PRO A 528     -38.811  39.967  26.224  1.00  0.97           H  
ATOM   8223  N   SER A 529     -36.565  40.172  22.282  1.00  1.01           N  
ATOM   8224  CA  SER A 529     -35.882  39.894  21.035  1.00  1.01           C  
ATOM   8225  C   SER A 529     -36.641  40.510  19.861  1.00  1.01           C  
ATOM   8226  O   SER A 529     -36.077  40.688  18.783  1.00  1.01           O  
ATOM   8227  CB  SER A 529     -35.741  38.397  20.838  1.00  1.01           C  
ATOM   8228  OG  SER A 529     -36.992  37.797  20.665  1.00  1.01           O  
ATOM   8229  H   SER A 529     -37.171  39.469  22.673  1.00  1.01           H  
ATOM   8230  HA  SER A 529     -34.887  40.338  21.072  1.00  1.01           H  
ATOM   8231 1HB  SER A 529     -35.124  38.211  19.959  1.00  1.01           H  
ATOM   8232 2HB  SER A 529     -35.234  37.958  21.698  1.00  1.01           H  
ATOM   8233  HG  SER A 529     -37.478  38.381  20.070  1.00  1.01           H  
ATOM   8234  N   ALA A 530     -37.922  40.856  20.076  1.00  1.08           N  
ATOM   8235  CA  ALA A 530     -38.714  41.477  19.027  1.00  1.08           C  
ATOM   8236  C   ALA A 530     -38.473  42.957  19.071  1.00  1.08           C  
ATOM   8237  O   ALA A 530     -38.474  43.637  18.048  1.00  1.08           O  
ATOM   8238  CB  ALA A 530     -40.200  41.182  19.157  1.00  1.08           C  
ATOM   8239  H   ALA A 530     -38.346  40.733  20.986  1.00  1.08           H  
ATOM   8240  HA  ALA A 530     -38.352  41.109  18.090  1.00  1.08           H  
ATOM   8241 1HB  ALA A 530     -40.736  41.666  18.340  1.00  1.08           H  
ATOM   8242 2HB  ALA A 530     -40.365  40.108  19.107  1.00  1.08           H  
ATOM   8243 3HB  ALA A 530     -40.568  41.563  20.110  1.00  1.08           H  
ATOM   8244  N   VAL A 531     -38.237  43.457  20.270  1.00  1.18           N  
ATOM   8245  CA  VAL A 531     -37.973  44.871  20.439  1.00  1.18           C  
ATOM   8246  C   VAL A 531     -36.660  45.054  21.195  1.00  1.18           C  
ATOM   8247  O   VAL A 531     -36.682  45.432  22.372  1.00  1.18           O  
ATOM   8248  CB  VAL A 531     -39.097  45.538  21.221  1.00  1.18           C  
ATOM   8249  CG1 VAL A 531     -38.870  46.984  21.255  1.00  1.18           C  
ATOM   8250  CG2 VAL A 531     -40.426  45.246  20.574  1.00  1.18           C  
ATOM   8251  H   VAL A 531     -38.279  42.833  21.078  1.00  1.18           H  
ATOM   8252  HA  VAL A 531     -37.938  45.348  19.465  1.00  1.18           H  
ATOM   8253  HB  VAL A 531     -39.086  45.167  22.246  1.00  1.18           H  
ATOM   8254 1HG1 VAL A 531     -39.661  47.473  21.817  1.00  1.18           H  
ATOM   8255 2HG1 VAL A 531     -37.905  47.189  21.724  1.00  1.18           H  
ATOM   8256 3HG1 VAL A 531     -38.867  47.346  20.228  1.00  1.18           H  
ATOM   8257 1HG2 VAL A 531     -41.220  45.730  21.136  1.00  1.18           H  
ATOM   8258 2HG2 VAL A 531     -40.404  45.635  19.565  1.00  1.18           H  
ATOM   8259 3HG2 VAL A 531     -40.605  44.174  20.557  1.00  1.18           H  
ATOM   8260  N   PRO A 532     -35.509  44.877  20.516  1.00  1.33           N  
ATOM   8261  CA  PRO A 532     -34.174  44.845  21.072  1.00  1.33           C  
ATOM   8262  C   PRO A 532     -33.708  46.212  21.503  1.00  1.33           C  
ATOM   8263  O   PRO A 532     -34.202  47.237  21.038  1.00  1.33           O  
ATOM   8264  CB  PRO A 532     -33.329  44.336  19.896  1.00  1.33           C  
ATOM   8265  CG  PRO A 532     -34.063  44.799  18.674  1.00  1.33           C  
ATOM   8266  CD  PRO A 532     -35.521  44.697  19.035  1.00  1.33           C  
ATOM   8267  HA  PRO A 532     -34.146  44.138  21.911  1.00  1.33           H  
ATOM   8268 1HB  PRO A 532     -32.309  44.740  19.948  1.00  1.33           H  
ATOM   8269 2HB  PRO A 532     -33.244  43.238  19.950  1.00  1.33           H  
ATOM   8270 1HG  PRO A 532     -33.752  45.829  18.414  1.00  1.33           H  
ATOM   8271 2HG  PRO A 532     -33.793  44.167  17.817  1.00  1.33           H  
ATOM   8272 1HD  PRO A 532     -36.054  45.497  18.514  1.00  1.33           H  
ATOM   8273 2HD  PRO A 532     -35.878  43.702  18.761  1.00  1.33           H  
ATOM   8274  N   ARG A 533     -32.718  46.246  22.380  1.00  1.55           N  
ATOM   8275  CA  ARG A 533     -32.098  47.520  22.713  1.00  1.55           C  
ATOM   8276  C   ARG A 533     -31.408  48.164  21.505  1.00  1.55           C  
ATOM   8277  O   ARG A 533     -31.232  49.388  21.473  1.00  1.55           O  
ATOM   8278  CB  ARG A 533     -31.132  47.413  23.875  1.00  1.55           C  
ATOM   8279  CG  ARG A 533     -30.631  48.787  24.349  1.00  1.55           C  
ATOM   8280  CD  ARG A 533     -29.820  48.741  25.603  1.00  1.55           C  
ATOM   8281  NE  ARG A 533     -30.617  48.305  26.758  1.00  1.55           N  
ATOM   8282  CZ  ARG A 533     -31.449  49.105  27.496  1.00  1.55           C  
ATOM   8283  NH1 ARG A 533     -31.610  50.385  27.205  1.00  1.55           N  
ATOM   8284  NH2 ARG A 533     -32.114  48.598  28.518  1.00  1.55           N  
ATOM   8285  H   ARG A 533     -32.363  45.391  22.783  1.00  1.55           H  
ATOM   8286  HA  ARG A 533     -32.891  48.199  23.032  1.00  1.55           H  
ATOM   8287 1HB  ARG A 533     -31.614  46.915  24.717  1.00  1.55           H  
ATOM   8288 2HB  ARG A 533     -30.266  46.820  23.583  1.00  1.55           H  
ATOM   8289 1HG  ARG A 533     -30.010  49.215  23.568  1.00  1.55           H  
ATOM   8290 2HG  ARG A 533     -31.487  49.440  24.525  1.00  1.55           H  
ATOM   8291 1HD  ARG A 533     -28.993  48.044  25.477  1.00  1.55           H  
ATOM   8292 2HD  ARG A 533     -29.426  49.735  25.816  1.00  1.55           H  
ATOM   8293  HE  ARG A 533     -30.541  47.336  27.035  1.00  1.55           H  
ATOM   8294 1HH1 ARG A 533     -31.119  50.798  26.431  1.00  1.55           H  
ATOM   8295 2HH1 ARG A 533     -32.258  50.967  27.783  1.00  1.55           H  
ATOM   8296 1HH2 ARG A 533     -32.014  47.630  28.762  1.00  1.55           H  
ATOM   8297 2HH2 ARG A 533     -32.754  49.209  29.069  1.00  1.55           H  
ATOM   8298  N   PHE A 534     -30.992  47.357  20.515  1.00  1.86           N  
ATOM   8299  CA  PHE A 534     -30.254  47.929  19.405  1.00  1.86           C  
ATOM   8300  C   PHE A 534     -30.587  47.469  17.995  1.00  1.86           C  
ATOM   8301  O   PHE A 534     -31.132  46.393  17.757  1.00  1.86           O  
ATOM   8302  CB  PHE A 534     -28.763  47.696  19.608  1.00  1.86           C  
ATOM   8303  CG  PHE A 534     -28.390  46.255  19.555  1.00  1.86           C  
ATOM   8304  CD1 PHE A 534     -28.038  45.675  18.349  1.00  1.86           C  
ATOM   8305  CD2 PHE A 534     -28.375  45.474  20.701  1.00  1.86           C  
ATOM   8306  CE1 PHE A 534     -27.682  44.346  18.275  1.00  1.86           C  
ATOM   8307  CE2 PHE A 534     -28.019  44.139  20.634  1.00  1.86           C  
ATOM   8308  CZ  PHE A 534     -27.671  43.575  19.418  1.00  1.86           C  
ATOM   8309  H   PHE A 534     -31.173  46.368  20.558  1.00  1.86           H  
ATOM   8310  HA  PHE A 534     -30.434  48.962  19.429  1.00  1.86           H  
ATOM   8311 1HB  PHE A 534     -28.197  48.221  18.839  1.00  1.86           H  
ATOM   8312 2HB  PHE A 534     -28.456  48.099  20.574  1.00  1.86           H  
ATOM   8313  HD1 PHE A 534     -28.052  46.286  17.450  1.00  1.86           H  
ATOM   8314  HD2 PHE A 534     -28.645  45.921  21.657  1.00  1.86           H  
ATOM   8315  HE1 PHE A 534     -27.411  43.907  17.314  1.00  1.86           H  
ATOM   8316  HE2 PHE A 534     -28.009  43.532  21.538  1.00  1.86           H  
ATOM   8317  HZ  PHE A 534     -27.391  42.525  19.364  1.00  1.86           H  
ATOM   8318  N   VAL A 535     -30.190  48.334  17.056  1.00  2.28           N  
ATOM   8319  CA  VAL A 535     -30.322  48.159  15.620  1.00  2.28           C  
ATOM   8320  C   VAL A 535     -28.999  48.181  14.879  1.00  2.28           C  
ATOM   8321  O   VAL A 535     -28.161  49.071  15.081  1.00  2.28           O  
ATOM   8322  CB  VAL A 535     -31.212  49.270  15.036  1.00  2.28           C  
ATOM   8323  CG1 VAL A 535     -31.281  49.174  13.529  1.00  2.28           C  
ATOM   8324  CG2 VAL A 535     -32.558  49.120  15.593  1.00  2.28           C  
ATOM   8325  H   VAL A 535     -29.770  49.191  17.370  1.00  2.28           H  
ATOM   8326  HA  VAL A 535     -30.803  47.198  15.440  1.00  2.28           H  
ATOM   8327  HB  VAL A 535     -30.802  50.249  15.302  1.00  2.28           H  
ATOM   8328 1HG1 VAL A 535     -31.918  49.960  13.168  1.00  2.28           H  
ATOM   8329 2HG1 VAL A 535     -30.289  49.291  13.100  1.00  2.28           H  
ATOM   8330 3HG1 VAL A 535     -31.687  48.210  13.234  1.00  2.28           H  
ATOM   8331 1HG2 VAL A 535     -33.220  49.897  15.210  1.00  2.28           H  
ATOM   8332 2HG2 VAL A 535     -32.936  48.152  15.320  1.00  2.28           H  
ATOM   8333 3HG2 VAL A 535     -32.492  49.187  16.644  1.00  2.28           H  
ATOM   8334  N   GLN A 536     -28.832  47.177  14.024  1.00  2.82           N  
ATOM   8335  CA  GLN A 536     -27.676  47.025  13.155  1.00  2.82           C  
ATOM   8336  C   GLN A 536     -27.952  47.677  11.799  1.00  2.82           C  
ATOM   8337  O   GLN A 536     -29.047  47.522  11.251  1.00  2.82           O  
ATOM   8338  CB  GLN A 536     -27.342  45.551  12.967  1.00  2.82           C  
ATOM   8339  CG  GLN A 536     -26.106  45.299  12.150  1.00  2.82           C  
ATOM   8340  CD  GLN A 536     -25.738  43.820  12.095  1.00  2.82           C  
ATOM   8341  OE1 GLN A 536     -25.629  43.136  13.129  1.00  2.82           O  
ATOM   8342  NE2 GLN A 536     -25.548  43.309  10.882  1.00  2.82           N  
ATOM   8343  H   GLN A 536     -29.568  46.489  13.956  1.00  2.82           H  
ATOM   8344  HA  GLN A 536     -26.826  47.523  13.612  1.00  2.82           H  
ATOM   8345 1HB  GLN A 536     -27.229  45.075  13.929  1.00  2.82           H  
ATOM   8346 2HB  GLN A 536     -28.173  45.061  12.461  1.00  2.82           H  
ATOM   8347 1HG  GLN A 536     -26.287  45.638  11.128  1.00  2.82           H  
ATOM   8348 2HG  GLN A 536     -25.276  45.861  12.587  1.00  2.82           H  
ATOM   8349 1HE2 GLN A 536     -25.306  42.343  10.775  1.00  2.82           H  
ATOM   8350 2HE2 GLN A 536     -25.649  43.890  10.073  1.00  2.82           H  
ATOM   8351  N   ALA A 537     -26.961  48.372  11.244  1.00  3.48           N  
ATOM   8352  CA  ALA A 537     -27.120  48.999   9.933  1.00  3.48           C  
ATOM   8353  C   ALA A 537     -25.865  48.841   9.077  1.00  3.48           C  
ATOM   8354  O   ALA A 537     -24.747  48.858   9.577  1.00  3.48           O  
ATOM   8355  CB  ALA A 537     -27.435  50.476  10.113  1.00  3.48           C  
ATOM   8356  H   ALA A 537     -26.096  48.489  11.768  1.00  3.48           H  
ATOM   8357  HA  ALA A 537     -27.945  48.511   9.415  1.00  3.48           H  
ATOM   8358 1HB  ALA A 537     -27.575  50.938   9.135  1.00  3.48           H  
ATOM   8359 2HB  ALA A 537     -28.349  50.583  10.702  1.00  3.48           H  
ATOM   8360 3HB  ALA A 537     -26.607  50.960  10.633  1.00  3.48           H  
ATOM   8361  N   ILE A 538     -26.047  48.704   7.769  1.00  4.24           N  
ATOM   8362  CA  ILE A 538     -24.913  48.565   6.855  1.00  4.24           C  
ATOM   8363  C   ILE A 538     -24.905  49.659   5.797  1.00  4.24           C  
ATOM   8364  O   ILE A 538     -25.931  49.960   5.191  1.00  4.24           O  
ATOM   8365  CB  ILE A 538     -24.898  47.169   6.196  1.00  4.24           C  
ATOM   8366  CG1 ILE A 538     -24.760  46.089   7.287  1.00  4.24           C  
ATOM   8367  CG2 ILE A 538     -23.742  47.060   5.205  1.00  4.24           C  
ATOM   8368  CD1 ILE A 538     -24.962  44.689   6.793  1.00  4.24           C  
ATOM   8369  H   ILE A 538     -26.986  48.693   7.395  1.00  4.24           H  
ATOM   8370  HA  ILE A 538     -23.991  48.661   7.428  1.00  4.24           H  
ATOM   8371  HB  ILE A 538     -25.840  47.001   5.673  1.00  4.24           H  
ATOM   8372 1HG1 ILE A 538     -23.768  46.161   7.714  1.00  4.24           H  
ATOM   8373 2HG1 ILE A 538     -25.489  46.267   8.069  1.00  4.24           H  
ATOM   8374 1HG2 ILE A 538     -23.743  46.071   4.752  1.00  4.24           H  
ATOM   8375 2HG2 ILE A 538     -23.849  47.810   4.420  1.00  4.24           H  
ATOM   8376 3HG2 ILE A 538     -22.796  47.217   5.726  1.00  4.24           H  
ATOM   8377 1HD1 ILE A 538     -24.842  43.991   7.620  1.00  4.24           H  
ATOM   8378 2HD1 ILE A 538     -25.965  44.589   6.376  1.00  4.24           H  
ATOM   8379 3HD1 ILE A 538     -24.226  44.466   6.024  1.00  4.24           H  
ATOM   8380  N   CYS A 539     -23.745  50.274   5.600  1.00  5.07           N  
ATOM   8381  CA  CYS A 539     -23.597  51.338   4.620  1.00  5.07           C  
ATOM   8382  C   CYS A 539     -23.926  50.884   3.202  1.00  5.07           C  
ATOM   8383  O   CYS A 539     -23.246  50.027   2.641  1.00  5.07           O  
ATOM   8384  CB  CYS A 539     -22.154  51.836   4.650  1.00  5.07           C  
ATOM   8385  SG  CYS A 539     -21.764  53.137   3.480  1.00  5.07           S  
ATOM   8386  H   CYS A 539     -22.938  49.986   6.137  1.00  5.07           H  
ATOM   8387  HA  CYS A 539     -24.268  52.153   4.895  1.00  5.07           H  
ATOM   8388 1HB  CYS A 539     -21.917  52.207   5.649  1.00  5.07           H  
ATOM   8389 2HB  CYS A 539     -21.479  51.001   4.453  1.00  5.07           H  
ATOM   8390  HG  CYS A 539     -20.504  53.295   3.902  1.00  5.07           H  
ATOM   8391  N   GLU A 540     -24.906  51.541   2.586  1.00  5.90           N  
ATOM   8392  CA  GLU A 540     -25.351  51.203   1.232  1.00  5.90           C  
ATOM   8393  C   GLU A 540     -24.292  51.513   0.183  1.00  5.90           C  
ATOM   8394  O   GLU A 540     -24.322  50.991  -0.930  1.00  5.90           O  
ATOM   8395  CB  GLU A 540     -26.640  51.952   0.878  1.00  5.90           C  
ATOM   8396  CG  GLU A 540     -27.870  51.523   1.679  1.00  5.90           C  
ATOM   8397  CD  GLU A 540     -29.141  52.243   1.260  1.00  5.90           C  
ATOM   8398  OE1 GLU A 540     -29.073  53.090   0.398  1.00  5.90           O  
ATOM   8399  OE2 GLU A 540     -30.178  51.942   1.807  1.00  5.90           O  
ATOM   8400  H   GLU A 540     -25.405  52.253   3.101  1.00  5.90           H  
ATOM   8401  HA  GLU A 540     -25.552  50.131   1.201  1.00  5.90           H  
ATOM   8402 1HB  GLU A 540     -26.493  53.020   1.038  1.00  5.90           H  
ATOM   8403 2HB  GLU A 540     -26.863  51.809  -0.179  1.00  5.90           H  
ATOM   8404 1HG  GLU A 540     -28.013  50.451   1.551  1.00  5.90           H  
ATOM   8405 2HG  GLU A 540     -27.680  51.710   2.737  1.00  5.90           H  
ATOM   8406  N   GLY A 541     -23.376  52.397   0.540  1.00  6.62           N  
ATOM   8407  CA  GLY A 541     -22.327  52.853  -0.348  1.00  6.62           C  
ATOM   8408  C   GLY A 541     -21.102  51.941  -0.408  1.00  6.62           C  
ATOM   8409  O   GLY A 541     -20.146  52.270  -1.111  1.00  6.62           O  
ATOM   8410  H   GLY A 541     -23.413  52.761   1.480  1.00  6.62           H  
ATOM   8411 1HA  GLY A 541     -22.738  52.964  -1.351  1.00  6.62           H  
ATOM   8412 2HA  GLY A 541     -22.013  53.847  -0.034  1.00  6.62           H  
ATOM   8413  N   ASP A 542     -21.095  50.807   0.311  1.00  7.03           N  
ATOM   8414  CA  ASP A 542     -19.895  49.971   0.256  1.00  7.03           C  
ATOM   8415  C   ASP A 542     -20.120  48.497   0.597  1.00  7.03           C  
ATOM   8416  O   ASP A 542     -21.152  48.092   1.124  1.00  7.03           O  
ATOM   8417  CB  ASP A 542     -18.859  50.566   1.228  1.00  7.03           C  
ATOM   8418  CG  ASP A 542     -17.356  50.234   1.000  1.00  7.03           C  
ATOM   8419  OD1 ASP A 542     -17.026  49.261   0.328  1.00  7.03           O  
ATOM   8420  OD2 ASP A 542     -16.559  50.948   1.573  1.00  7.03           O  
ATOM   8421  H   ASP A 542     -21.888  50.545   0.901  1.00  7.03           H  
ATOM   8422  HA  ASP A 542     -19.499  50.016  -0.759  1.00  7.03           H  
ATOM   8423 1HB  ASP A 542     -18.958  51.647   1.218  1.00  7.03           H  
ATOM   8424 2HB  ASP A 542     -19.121  50.244   2.236  1.00  7.03           H  
ATOM   8425  N   ASP A 543     -19.094  47.710   0.291  1.00  6.96           N  
ATOM   8426  CA  ASP A 543     -19.011  46.284   0.575  1.00  6.96           C  
ATOM   8427  C   ASP A 543     -18.060  46.004   1.733  1.00  6.96           C  
ATOM   8428  O   ASP A 543     -18.191  45.004   2.440  1.00  6.96           O  
ATOM   8429  CB  ASP A 543     -18.521  45.522  -0.661  1.00  6.96           C  
ATOM   8430  CG  ASP A 543     -19.461  45.640  -1.865  1.00  6.96           C  
ATOM   8431  OD1 ASP A 543     -20.619  45.337  -1.723  1.00  6.96           O  
ATOM   8432  OD2 ASP A 543     -19.004  46.027  -2.917  1.00  6.96           O  
ATOM   8433  H   ASP A 543     -18.289  48.162  -0.130  1.00  6.96           H  
ATOM   8434  HA  ASP A 543     -20.003  45.924   0.847  1.00  6.96           H  
ATOM   8435 1HB  ASP A 543     -17.538  45.899  -0.945  1.00  6.96           H  
ATOM   8436 2HB  ASP A 543     -18.403  44.469  -0.409  1.00  6.96           H  
ATOM   8437  N   CYS A 544     -17.057  46.870   1.875  1.00  6.40           N  
ATOM   8438  CA  CYS A 544     -15.963  46.656   2.815  1.00  6.40           C  
ATOM   8439  C   CYS A 544     -16.179  47.201   4.224  1.00  6.40           C  
ATOM   8440  O   CYS A 544     -15.362  46.956   5.112  1.00  6.40           O  
ATOM   8441  CB  CYS A 544     -14.703  47.303   2.260  1.00  6.40           C  
ATOM   8442  SG  CYS A 544     -14.149  46.583   0.706  1.00  6.40           S  
ATOM   8443  H   CYS A 544     -17.030  47.701   1.276  1.00  6.40           H  
ATOM   8444  HA  CYS A 544     -15.797  45.581   2.889  1.00  6.40           H  
ATOM   8445 1HB  CYS A 544     -14.887  48.372   2.094  1.00  6.40           H  
ATOM   8446 2HB  CYS A 544     -13.897  47.214   2.986  1.00  6.40           H  
ATOM   8447  HG  CYS A 544     -15.081  47.187  -0.040  1.00  6.40           H  
ATOM   8448  N   GLN A 545     -17.245  47.951   4.447  1.00  5.52           N  
ATOM   8449  CA  GLN A 545     -17.448  48.515   5.777  1.00  5.52           C  
ATOM   8450  C   GLN A 545     -18.186  47.515   6.663  1.00  5.52           C  
ATOM   8451  O   GLN A 545     -19.085  46.826   6.181  1.00  5.52           O  
ATOM   8452  CB  GLN A 545     -18.216  49.835   5.684  1.00  5.52           C  
ATOM   8453  CG  GLN A 545     -17.420  50.905   4.970  1.00  5.52           C  
ATOM   8454  CD  GLN A 545     -18.118  52.248   4.808  1.00  5.52           C  
ATOM   8455  OE1 GLN A 545     -18.847  52.736   5.686  1.00  5.52           O  
ATOM   8456  NE2 GLN A 545     -17.886  52.851   3.645  1.00  5.52           N  
ATOM   8457  H   GLN A 545     -17.899  48.124   3.695  1.00  5.52           H  
ATOM   8458  HA  GLN A 545     -16.468  48.730   6.187  1.00  5.52           H  
ATOM   8459 1HB  GLN A 545     -19.143  49.681   5.128  1.00  5.52           H  
ATOM   8460 2HB  GLN A 545     -18.482  50.186   6.679  1.00  5.52           H  
ATOM   8461 1HG  GLN A 545     -16.504  51.076   5.533  1.00  5.52           H  
ATOM   8462 2HG  GLN A 545     -17.168  50.539   3.980  1.00  5.52           H  
ATOM   8463 1HE2 GLN A 545     -18.291  53.739   3.439  1.00  5.52           H  
ATOM   8464 2HE2 GLN A 545     -17.291  52.372   2.938  1.00  5.52           H  
ATOM   8465  N   PRO A 546     -17.855  47.418   7.959  1.00  4.55           N  
ATOM   8466  CA  PRO A 546     -18.517  46.565   8.913  1.00  4.55           C  
ATOM   8467  C   PRO A 546     -19.878  47.159   9.224  1.00  4.55           C  
ATOM   8468  O   PRO A 546     -20.076  48.351   8.982  1.00  4.55           O  
ATOM   8469  CB  PRO A 546     -17.587  46.613  10.123  1.00  4.55           C  
ATOM   8470  CG  PRO A 546     -16.924  47.968  10.027  1.00  4.55           C  
ATOM   8471  CD  PRO A 546     -16.758  48.222   8.531  1.00  4.55           C  
ATOM   8472  HA  PRO A 546     -18.564  45.559   8.486  1.00  4.55           H  
ATOM   8473 1HB  PRO A 546     -18.178  46.500  11.050  1.00  4.55           H  
ATOM   8474 2HB  PRO A 546     -16.874  45.778  10.091  1.00  4.55           H  
ATOM   8475 1HG  PRO A 546     -17.559  48.724  10.515  1.00  4.55           H  
ATOM   8476 2HG  PRO A 546     -15.966  47.961  10.568  1.00  4.55           H  
ATOM   8477 1HD  PRO A 546     -16.897  49.292   8.333  1.00  4.55           H  
ATOM   8478 2HD  PRO A 546     -15.778  47.845   8.180  1.00  4.55           H  
ATOM   8479  N   PRO A 547     -20.839  46.375   9.710  1.00  3.68           N  
ATOM   8480  CA  PRO A 547     -22.096  46.838  10.245  1.00  3.68           C  
ATOM   8481  C   PRO A 547     -21.891  47.802  11.404  1.00  3.68           C  
ATOM   8482  O   PRO A 547     -20.981  47.622  12.222  1.00  3.68           O  
ATOM   8483  CB  PRO A 547     -22.766  45.551  10.698  1.00  3.68           C  
ATOM   8484  CG  PRO A 547     -22.128  44.462   9.867  1.00  3.68           C  
ATOM   8485  CD  PRO A 547     -20.705  44.908   9.661  1.00  3.68           C  
ATOM   8486  HA  PRO A 547     -22.671  47.329   9.438  1.00  3.68           H  
ATOM   8487 1HB  PRO A 547     -22.632  45.415  11.786  1.00  3.68           H  
ATOM   8488 2HB  PRO A 547     -23.831  45.636  10.515  1.00  3.68           H  
ATOM   8489 1HG  PRO A 547     -22.200  43.501  10.395  1.00  3.68           H  
ATOM   8490 2HG  PRO A 547     -22.668  44.341   8.922  1.00  3.68           H  
ATOM   8491 1HD  PRO A 547     -20.039  44.539  10.456  1.00  3.68           H  
ATOM   8492 2HD  PRO A 547     -20.413  44.564   8.660  1.00  3.68           H  
ATOM   8493  N   ALA A 548     -22.756  48.791  11.490  1.00  2.98           N  
ATOM   8494  CA  ALA A 548     -22.764  49.781  12.549  1.00  2.98           C  
ATOM   8495  C   ALA A 548     -23.897  49.488  13.498  1.00  2.98           C  
ATOM   8496  O   ALA A 548     -24.904  48.901  13.103  1.00  2.98           O  
ATOM   8497  CB  ALA A 548     -22.924  51.179  11.976  1.00  2.98           C  
ATOM   8498  H   ALA A 548     -23.463  48.863  10.772  1.00  2.98           H  
ATOM   8499  HA  ALA A 548     -21.826  49.715  13.099  1.00  2.98           H  
ATOM   8500 1HB  ALA A 548     -22.924  51.907  12.787  1.00  2.98           H  
ATOM   8501 2HB  ALA A 548     -22.098  51.390  11.297  1.00  2.98           H  
ATOM   8502 3HB  ALA A 548     -23.869  51.237  11.432  1.00  2.98           H  
ATOM   8503  N   TYR A 549     -23.748  49.903  14.745  1.00  2.45           N  
ATOM   8504  CA  TYR A 549     -24.825  49.743  15.707  1.00  2.45           C  
ATOM   8505  C   TYR A 549     -25.262  51.127  16.153  1.00  2.45           C  
ATOM   8506  O   TYR A 549     -24.452  51.932  16.616  1.00  2.45           O  
ATOM   8507  CB  TYR A 549     -24.377  48.808  16.820  1.00  2.45           C  
ATOM   8508  CG  TYR A 549     -24.096  47.429  16.227  1.00  2.45           C  
ATOM   8509  CD1 TYR A 549     -22.853  47.145  15.662  1.00  2.45           C  
ATOM   8510  CD2 TYR A 549     -25.090  46.477  16.204  1.00  2.45           C  
ATOM   8511  CE1 TYR A 549     -22.622  45.915  15.084  1.00  2.45           C  
ATOM   8512  CE2 TYR A 549     -24.856  45.249  15.632  1.00  2.45           C  
ATOM   8513  CZ  TYR A 549     -23.631  44.965  15.072  1.00  2.45           C  
ATOM   8514  OH  TYR A 549     -23.412  43.740  14.484  1.00  2.45           O  
ATOM   8515  H   TYR A 549     -22.889  50.353  15.029  1.00  2.45           H  
ATOM   8516  HA  TYR A 549     -25.676  49.279  15.214  1.00  2.45           H  
ATOM   8517 1HB  TYR A 549     -23.470  49.185  17.298  1.00  2.45           H  
ATOM   8518 2HB  TYR A 549     -25.158  48.717  17.574  1.00  2.45           H  
ATOM   8519  HD1 TYR A 549     -22.066  47.898  15.665  1.00  2.45           H  
ATOM   8520  HD2 TYR A 549     -26.055  46.703  16.628  1.00  2.45           H  
ATOM   8521  HE1 TYR A 549     -21.653  45.697  14.632  1.00  2.45           H  
ATOM   8522  HE2 TYR A 549     -25.643  44.497  15.609  1.00  2.45           H  
ATOM   8523  HH  TYR A 549     -24.268  43.355  14.210  1.00  2.45           H  
ATOM   8524  N   THR A 550     -26.546  51.408  15.940  1.00  2.06           N  
ATOM   8525  CA  THR A 550     -27.098  52.744  16.146  1.00  2.06           C  
ATOM   8526  C   THR A 550     -28.151  52.867  17.255  1.00  2.06           C  
ATOM   8527  O   THR A 550     -28.694  53.957  17.466  1.00  2.06           O  
ATOM   8528  CB  THR A 550     -27.685  53.233  14.804  1.00  2.06           C  
ATOM   8529  OG1 THR A 550     -28.739  52.352  14.383  1.00  2.06           O  
ATOM   8530  CG2 THR A 550     -26.582  53.220  13.717  1.00  2.06           C  
ATOM   8531  H   THR A 550     -27.152  50.666  15.581  1.00  2.06           H  
ATOM   8532  HA  THR A 550     -26.276  53.406  16.412  1.00  2.06           H  
ATOM   8533  HB  THR A 550     -28.079  54.241  14.921  1.00  2.06           H  
ATOM   8534  HG1 THR A 550     -28.422  51.437  14.399  1.00  2.06           H  
ATOM   8535 1HG2 THR A 550     -27.001  53.562  12.774  1.00  2.06           H  
ATOM   8536 2HG2 THR A 550     -25.770  53.883  14.017  1.00  2.06           H  
ATOM   8537 3HG2 THR A 550     -26.197  52.207  13.592  1.00  2.06           H  
ATOM   8538  N   TYR A 551     -28.400  51.752  17.950  1.00  1.75           N  
ATOM   8539  CA  TYR A 551     -29.419  51.607  19.002  1.00  1.75           C  
ATOM   8540  C   TYR A 551     -30.853  51.657  18.464  1.00  1.75           C  
ATOM   8541  O   TYR A 551     -31.105  52.208  17.400  1.00  1.75           O  
ATOM   8542  CB  TYR A 551     -29.217  52.584  20.160  1.00  1.75           C  
ATOM   8543  CG  TYR A 551     -28.025  52.235  20.983  1.00  1.75           C  
ATOM   8544  CD1 TYR A 551     -26.780  52.760  20.690  1.00  1.75           C  
ATOM   8545  CD2 TYR A 551     -28.186  51.359  22.042  1.00  1.75           C  
ATOM   8546  CE1 TYR A 551     -25.691  52.410  21.466  1.00  1.75           C  
ATOM   8547  CE2 TYR A 551     -27.108  51.005  22.817  1.00  1.75           C  
ATOM   8548  CZ  TYR A 551     -25.859  51.528  22.536  1.00  1.75           C  
ATOM   8549  OH  TYR A 551     -24.778  51.178  23.310  1.00  1.75           O  
ATOM   8550  H   TYR A 551     -27.847  50.947  17.702  1.00  1.75           H  
ATOM   8551  HA  TYR A 551     -29.258  50.648  19.454  1.00  1.75           H  
ATOM   8552 1HB  TYR A 551     -29.101  53.598  19.809  1.00  1.75           H  
ATOM   8553 2HB  TYR A 551     -30.091  52.566  20.809  1.00  1.75           H  
ATOM   8554  HD1 TYR A 551     -26.657  53.448  19.852  1.00  1.75           H  
ATOM   8555  HD2 TYR A 551     -29.174  50.951  22.254  1.00  1.75           H  
ATOM   8556  HE1 TYR A 551     -24.706  52.819  21.240  1.00  1.75           H  
ATOM   8557  HE2 TYR A 551     -27.239  50.313  23.650  1.00  1.75           H  
ATOM   8558  HH  TYR A 551     -23.998  51.637  22.993  1.00  1.75           H  
ATOM   8559  N   ASN A 552     -31.793  51.025  19.180  1.00  1.48           N  
ATOM   8560  CA  ASN A 552     -33.184  50.975  18.725  1.00  1.48           C  
ATOM   8561  C   ASN A 552     -33.960  52.159  19.267  1.00  1.48           C  
ATOM   8562  O   ASN A 552     -35.084  52.410  18.867  1.00  1.48           O  
ATOM   8563  CB  ASN A 552     -33.776  49.603  19.060  1.00  1.48           C  
ATOM   8564  CG  ASN A 552     -35.080  49.212  18.339  1.00  1.48           C  
ATOM   8565  OD1 ASN A 552     -35.407  49.596  17.203  1.00  1.48           O  
ATOM   8566  ND2 ASN A 552     -35.777  48.325  18.989  1.00  1.48           N  
ATOM   8567  H   ASN A 552     -31.542  50.553  20.047  1.00  1.48           H  
ATOM   8568  HA  ASN A 552     -33.198  51.088  17.644  1.00  1.48           H  
ATOM   8569 1HB  ASN A 552     -33.044  48.826  18.881  1.00  1.48           H  
ATOM   8570 2HB  ASN A 552     -33.981  49.587  20.129  1.00  1.48           H  
ATOM   8571 1HD2 ASN A 552     -36.622  47.945  18.608  1.00  1.48           H  
ATOM   8572 2HD2 ASN A 552     -35.415  47.986  19.873  1.00  1.48           H  
ATOM   8573  N   ASN A 553     -33.327  52.906  20.161  1.00  1.25           N  
ATOM   8574  CA  ASN A 553     -33.814  54.186  20.662  1.00  1.25           C  
ATOM   8575  C   ASN A 553     -35.338  54.331  20.740  1.00  1.25           C  
ATOM   8576  O   ASN A 553     -35.892  55.280  20.157  1.00  1.25           O  
ATOM   8577  CB  ASN A 553     -33.240  55.287  19.794  1.00  1.25           C  
ATOM   8578  CG  ASN A 553     -31.730  55.273  19.753  1.00  1.25           C  
ATOM   8579  OD1 ASN A 553     -31.043  55.349  20.783  1.00  1.25           O  
ATOM   8580  ND2 ASN A 553     -31.215  55.124  18.545  1.00  1.25           N  
ATOM   8581  H   ASN A 553     -32.421  52.592  20.468  1.00  1.25           H  
ATOM   8582  HA  ASN A 553     -33.437  54.308  21.681  1.00  1.25           H  
ATOM   8583 1HB  ASN A 553     -33.606  55.206  18.799  1.00  1.25           H  
ATOM   8584 2HB  ASN A 553     -33.569  56.252  20.182  1.00  1.25           H  
ATOM   8585 1HD2 ASN A 553     -30.214  55.044  18.380  1.00  1.25           H  
ATOM   8586 2HD2 ASN A 553     -31.824  55.045  17.748  1.00  1.25           H  
ATOM   8587  N   ILE A 554     -36.057  53.436  21.423  1.00  1.07           N  
ATOM   8588  CA  ILE A 554     -37.501  53.609  21.421  1.00  1.07           C  
ATOM   8589  C   ILE A 554     -37.853  54.439  22.607  1.00  1.07           C  
ATOM   8590  O   ILE A 554     -38.450  53.961  23.566  1.00  1.07           O  
ATOM   8591  CB  ILE A 554     -38.217  52.262  21.499  1.00  1.07           C  
ATOM   8592  CG1 ILE A 554     -37.785  51.426  20.352  1.00  1.07           C  
ATOM   8593  CG2 ILE A 554     -39.720  52.444  21.489  1.00  1.07           C  
ATOM   8594  CD1 ILE A 554     -38.277  50.080  20.430  1.00  1.07           C  
ATOM   8595  H   ILE A 554     -35.640  52.680  21.979  1.00  1.07           H  
ATOM   8596  HA  ILE A 554     -37.813  54.129  20.515  1.00  1.07           H  
ATOM   8597  HB  ILE A 554     -37.914  51.752  22.420  1.00  1.07           H  
ATOM   8598 1HG1 ILE A 554     -38.130  51.897  19.442  1.00  1.07           H  
ATOM   8599 2HG1 ILE A 554     -36.707  51.375  20.320  1.00  1.07           H  
ATOM   8600 1HG2 ILE A 554     -40.207  51.478  21.552  1.00  1.07           H  
ATOM   8601 2HG2 ILE A 554     -40.026  53.056  22.332  1.00  1.07           H  
ATOM   8602 3HG2 ILE A 554     -39.994  52.929  20.568  1.00  1.07           H  
ATOM   8603 1HD1 ILE A 554     -37.953  49.533  19.572  1.00  1.07           H  
ATOM   8604 2HD1 ILE A 554     -37.883  49.632  21.340  1.00  1.07           H  
ATOM   8605 3HD1 ILE A 554     -39.341  50.074  20.467  1.00  1.07           H  
ATOM   8606  N   THR A 555     -37.520  55.705  22.522  1.00  0.94           N  
ATOM   8607  CA  THR A 555     -37.661  56.545  23.687  1.00  0.94           C  
ATOM   8608  C   THR A 555     -38.964  57.268  23.763  1.00  0.94           C  
ATOM   8609  O   THR A 555     -39.651  57.473  22.764  1.00  0.94           O  
ATOM   8610  CB  THR A 555     -36.486  57.532  23.782  1.00  0.94           C  
ATOM   8611  OG1 THR A 555     -36.489  58.400  22.641  1.00  0.94           O  
ATOM   8612  CG2 THR A 555     -35.170  56.769  23.839  1.00  0.94           C  
ATOM   8613  H   THR A 555     -37.077  56.020  21.659  1.00  0.94           H  
ATOM   8614  HA  THR A 555     -37.627  55.923  24.565  1.00  0.94           H  
ATOM   8615  HB  THR A 555     -36.591  58.138  24.691  1.00  0.94           H  
ATOM   8616  HG1 THR A 555     -37.241  58.999  22.715  1.00  0.94           H  
ATOM   8617 1HG2 THR A 555     -34.348  57.474  23.911  1.00  0.94           H  
ATOM   8618 2HG2 THR A 555     -35.165  56.122  24.707  1.00  0.94           H  
ATOM   8619 3HG2 THR A 555     -35.056  56.173  22.944  1.00  0.94           H  
ATOM   8620  N   CYS A 556     -39.252  57.711  24.964  1.00  0.87           N  
ATOM   8621  CA  CYS A 556     -40.438  58.480  25.218  1.00  0.87           C  
ATOM   8622  C   CYS A 556     -40.226  59.918  24.781  1.00  0.87           C  
ATOM   8623  O   CYS A 556     -39.143  60.466  24.932  1.00  0.87           O  
ATOM   8624  CB  CYS A 556     -40.740  58.447  26.716  1.00  0.87           C  
ATOM   8625  SG  CYS A 556     -41.073  56.805  27.392  1.00  0.87           S  
ATOM   8626  H   CYS A 556     -38.621  57.460  25.732  1.00  0.87           H  
ATOM   8627  HA  CYS A 556     -41.270  58.056  24.663  1.00  0.87           H  
ATOM   8628 1HB  CYS A 556     -39.892  58.844  27.252  1.00  0.87           H  
ATOM   8629 2HB  CYS A 556     -41.592  59.090  26.931  1.00  0.87           H  
ATOM   8630  N   ALA A 557     -41.263  60.534  24.242  1.00  0.85           N  
ATOM   8631  CA  ALA A 557     -41.268  61.963  23.953  1.00  0.85           C  
ATOM   8632  C   ALA A 557     -41.799  62.693  25.167  1.00  0.85           C  
ATOM   8633  O   ALA A 557     -41.424  63.831  25.460  1.00  0.85           O  
ATOM   8634  CB  ALA A 557     -42.119  62.270  22.754  1.00  0.85           C  
ATOM   8635  H   ALA A 557     -42.100  59.997  24.069  1.00  0.85           H  
ATOM   8636  HA  ALA A 557     -40.246  62.291  23.770  1.00  0.85           H  
ATOM   8637 1HB  ALA A 557     -42.108  63.338  22.564  1.00  0.85           H  
ATOM   8638 2HB  ALA A 557     -41.722  61.754  21.916  1.00  0.85           H  
ATOM   8639 3HB  ALA A 557     -43.145  61.943  22.938  1.00  0.85           H  
ATOM   8640  N   SER A 558     -42.700  62.012  25.858  1.00  0.86           N  
ATOM   8641  CA  SER A 558     -43.343  62.550  27.040  1.00  0.86           C  
ATOM   8642  C   SER A 558     -43.838  61.397  27.905  1.00  0.86           C  
ATOM   8643  O   SER A 558     -43.933  60.278  27.404  1.00  0.86           O  
ATOM   8644  CB  SER A 558     -44.506  63.441  26.616  1.00  0.86           C  
ATOM   8645  OG  SER A 558     -45.526  62.699  25.994  1.00  0.86           O  
ATOM   8646  H   SER A 558     -42.966  61.092  25.504  1.00  0.86           H  
ATOM   8647  HA  SER A 558     -42.611  63.145  27.575  1.00  0.86           H  
ATOM   8648 1HB  SER A 558     -44.910  63.965  27.471  1.00  0.86           H  
ATOM   8649 2HB  SER A 558     -44.139  64.197  25.923  1.00  0.86           H  
ATOM   8650  HG  SER A 558     -45.999  62.218  26.700  1.00  0.86           H  
ATOM   8651  N   PRO A 559     -44.097  61.621  29.205  1.00  0.89           N  
ATOM   8652  CA  PRO A 559     -43.830  62.784  30.064  1.00  0.89           C  
ATOM   8653  C   PRO A 559     -42.331  63.144  30.187  1.00  0.89           C  
ATOM   8654  O   PRO A 559     -41.474  62.277  30.036  1.00  0.89           O  
ATOM   8655  CB  PRO A 559     -44.382  62.313  31.421  1.00  0.89           C  
ATOM   8656  CG  PRO A 559     -45.424  61.277  31.074  1.00  0.89           C  
ATOM   8657  CD  PRO A 559     -44.904  60.585  29.852  1.00  0.89           C  
ATOM   8658  HA  PRO A 559     -44.438  63.609  29.700  1.00  0.89           H  
ATOM   8659 1HB  PRO A 559     -43.571  61.901  32.035  1.00  0.89           H  
ATOM   8660 2HB  PRO A 559     -44.803  63.164  31.982  1.00  0.89           H  
ATOM   8661 1HG  PRO A 559     -45.569  60.582  31.913  1.00  0.89           H  
ATOM   8662 2HG  PRO A 559     -46.396  61.759  30.895  1.00  0.89           H  
ATOM   8663 1HD  PRO A 559     -44.316  59.719  30.114  1.00  0.89           H  
ATOM   8664 2HD  PRO A 559     -45.744  60.305  29.196  1.00  0.89           H  
ATOM   8665  N   PRO A 560     -41.994  64.411  30.500  1.00  0.91           N  
ATOM   8666  CA  PRO A 560     -40.645  64.909  30.771  1.00  0.91           C  
ATOM   8667  C   PRO A 560     -39.922  64.057  31.819  1.00  0.91           C  
ATOM   8668  O   PRO A 560     -38.702  63.943  31.808  1.00  0.91           O  
ATOM   8669  CB  PRO A 560     -40.923  66.312  31.313  1.00  0.91           C  
ATOM   8670  CG  PRO A 560     -42.193  66.731  30.623  1.00  0.91           C  
ATOM   8671  CD  PRO A 560     -43.028  65.473  30.540  1.00  0.91           C  
ATOM   8672  HA  PRO A 560     -40.075  64.958  29.839  1.00  0.91           H  
ATOM   8673 1HB  PRO A 560     -41.014  66.285  32.410  1.00  0.91           H  
ATOM   8674 2HB  PRO A 560     -40.074  66.974  31.080  1.00  0.91           H  
ATOM   8675 1HG  PRO A 560     -42.687  67.530  31.199  1.00  0.91           H  
ATOM   8676 2HG  PRO A 560     -41.963  67.152  29.633  1.00  0.91           H  
ATOM   8677 1HD  PRO A 560     -43.681  65.365  31.422  1.00  0.91           H  
ATOM   8678 2HD  PRO A 560     -43.583  65.540  29.593  1.00  0.91           H  
ATOM   8679  N   GLU A 561     -40.681  63.448  32.722  1.00  0.93           N  
ATOM   8680  CA  GLU A 561     -40.123  62.600  33.765  1.00  0.93           C  
ATOM   8681  C   GLU A 561     -39.452  61.339  33.200  1.00  0.93           C  
ATOM   8682  O   GLU A 561     -38.572  60.758  33.839  1.00  0.93           O  
ATOM   8683  CB  GLU A 561     -41.229  62.209  34.748  1.00  0.93           C  
ATOM   8684  CG  GLU A 561     -41.767  63.378  35.570  1.00  0.93           C  
ATOM   8685  CD  GLU A 561     -42.877  62.987  36.517  1.00  0.93           C  
ATOM   8686  OE1 GLU A 561     -43.303  61.860  36.469  1.00  0.93           O  
ATOM   8687  OE2 GLU A 561     -43.296  63.820  37.288  1.00  0.93           O  
ATOM   8688  H   GLU A 561     -41.680  63.577  32.698  1.00  0.93           H  
ATOM   8689  HA  GLU A 561     -39.367  63.173  34.302  1.00  0.93           H  
ATOM   8690 1HB  GLU A 561     -42.060  61.768  34.197  1.00  0.93           H  
ATOM   8691 2HB  GLU A 561     -40.854  61.452  35.436  1.00  0.93           H  
ATOM   8692 1HG  GLU A 561     -40.948  63.806  36.146  1.00  0.93           H  
ATOM   8693 2HG  GLU A 561     -42.132  64.146  34.886  1.00  0.93           H  
ATOM   8694  N   VAL A 562     -39.912  60.888  32.028  1.00  0.93           N  
ATOM   8695  CA  VAL A 562     -39.417  59.677  31.387  1.00  0.93           C  
ATOM   8696  C   VAL A 562     -38.873  59.901  29.974  1.00  0.93           C  
ATOM   8697  O   VAL A 562     -38.421  58.958  29.331  1.00  0.93           O  
ATOM   8698  CB  VAL A 562     -40.517  58.612  31.334  1.00  0.93           C  
ATOM   8699  CG1 VAL A 562     -40.925  58.198  32.725  1.00  0.93           C  
ATOM   8700  CG2 VAL A 562     -41.693  59.142  30.583  1.00  0.93           C  
ATOM   8701  H   VAL A 562     -40.618  61.424  31.532  1.00  0.93           H  
ATOM   8702  HA  VAL A 562     -38.606  59.283  31.997  1.00  0.93           H  
ATOM   8703  HB  VAL A 562     -40.124  57.735  30.826  1.00  0.93           H  
ATOM   8704 1HG1 VAL A 562     -41.684  57.425  32.658  1.00  0.93           H  
ATOM   8705 2HG1 VAL A 562     -40.059  57.807  33.257  1.00  0.93           H  
ATOM   8706 3HG1 VAL A 562     -41.325  59.051  33.268  1.00  0.93           H  
ATOM   8707 1HG2 VAL A 562     -42.458  58.378  30.536  1.00  0.93           H  
ATOM   8708 2HG2 VAL A 562     -42.081  60.012  31.101  1.00  0.93           H  
ATOM   8709 3HG2 VAL A 562     -41.405  59.427  29.573  1.00  0.93           H  
ATOM   8710  N   VAL A 563     -38.853  61.148  29.509  1.00  0.90           N  
ATOM   8711  CA  VAL A 563     -38.398  61.478  28.148  1.00  0.90           C  
ATOM   8712  C   VAL A 563     -36.969  60.993  27.814  1.00  0.90           C  
ATOM   8713  O   VAL A 563     -36.631  60.778  26.654  1.00  0.90           O  
ATOM   8714  CB  VAL A 563     -38.491  63.003  27.924  1.00  0.90           C  
ATOM   8715  CG1 VAL A 563     -37.444  63.740  28.732  1.00  0.90           C  
ATOM   8716  CG2 VAL A 563     -38.311  63.305  26.472  1.00  0.90           C  
ATOM   8717  H   VAL A 563     -39.262  61.881  30.081  1.00  0.90           H  
ATOM   8718  HA  VAL A 563     -39.086  61.011  27.450  1.00  0.90           H  
ATOM   8719  HB  VAL A 563     -39.473  63.337  28.253  1.00  0.90           H  
ATOM   8720 1HG1 VAL A 563     -37.552  64.810  28.575  1.00  0.90           H  
ATOM   8721 2HG1 VAL A 563     -37.572  63.517  29.770  1.00  0.90           H  
ATOM   8722 3HG1 VAL A 563     -36.452  63.436  28.420  1.00  0.90           H  
ATOM   8723 1HG2 VAL A 563     -38.402  64.373  26.305  1.00  0.90           H  
ATOM   8724 2HG2 VAL A 563     -37.329  62.968  26.149  1.00  0.90           H  
ATOM   8725 3HG2 VAL A 563     -39.064  62.789  25.908  1.00  0.90           H  
ATOM   8726  N   GLY A 564     -36.114  60.820  28.820  1.00  0.87           N  
ATOM   8727  CA  GLY A 564     -34.750  60.358  28.575  1.00  0.87           C  
ATOM   8728  C   GLY A 564     -34.620  58.825  28.560  1.00  0.87           C  
ATOM   8729  O   GLY A 564     -33.509  58.297  28.469  1.00  0.87           O  
ATOM   8730  H   GLY A 564     -36.423  61.007  29.762  1.00  0.87           H  
ATOM   8731 1HA  GLY A 564     -34.401  60.759  27.623  1.00  0.87           H  
ATOM   8732 2HA  GLY A 564     -34.097  60.765  29.344  1.00  0.87           H  
ATOM   8733  N   LEU A 565     -35.743  58.117  28.686  1.00  0.84           N  
ATOM   8734  CA  LEU A 565     -35.752  56.661  28.761  1.00  0.84           C  
ATOM   8735  C   LEU A 565     -36.366  55.920  27.572  1.00  0.84           C  
ATOM   8736  O   LEU A 565     -37.331  56.384  26.956  1.00  0.84           O  
ATOM   8737  CB  LEU A 565     -36.563  56.249  29.976  1.00  0.84           C  
ATOM   8738  CG  LEU A 565     -36.112  56.724  31.316  1.00  0.84           C  
ATOM   8739  CD1 LEU A 565     -37.142  56.277  32.346  1.00  0.84           C  
ATOM   8740  CD2 LEU A 565     -34.748  56.140  31.613  1.00  0.84           C  
ATOM   8741  H   LEU A 565     -36.640  58.599  28.752  1.00  0.84           H  
ATOM   8742  HA  LEU A 565     -34.724  56.323  28.876  1.00  0.84           H  
ATOM   8743 1HB  LEU A 565     -37.555  56.635  29.836  1.00  0.84           H  
ATOM   8744 2HB  LEU A 565     -36.616  55.162  29.999  1.00  0.84           H  
ATOM   8745  HG  LEU A 565     -36.062  57.814  31.330  1.00  0.84           H  
ATOM   8746 1HD1 LEU A 565     -36.842  56.615  33.336  1.00  0.84           H  
ATOM   8747 2HD1 LEU A 565     -38.108  56.703  32.095  1.00  0.84           H  
ATOM   8748 3HD1 LEU A 565     -37.213  55.187  32.339  1.00  0.84           H  
ATOM   8749 1HD2 LEU A 565     -34.413  56.470  32.597  1.00  0.84           H  
ATOM   8750 2HD2 LEU A 565     -34.811  55.049  31.598  1.00  0.84           H  
ATOM   8751 3HD2 LEU A 565     -34.037  56.473  30.855  1.00  0.84           H  
ATOM   8752  N   ASP A 566     -35.814  54.730  27.280  1.00  0.81           N  
ATOM   8753  CA  ASP A 566     -36.407  53.784  26.328  1.00  0.81           C  
ATOM   8754  C   ASP A 566     -37.720  53.325  26.938  1.00  0.81           C  
ATOM   8755  O   ASP A 566     -37.784  53.141  28.148  1.00  0.81           O  
ATOM   8756  CB  ASP A 566     -35.516  52.562  26.048  1.00  0.81           C  
ATOM   8757  CG  ASP A 566     -35.991  51.686  24.825  1.00  0.81           C  
ATOM   8758  OD1 ASP A 566     -36.836  50.806  25.028  1.00  0.81           O  
ATOM   8759  OD2 ASP A 566     -35.458  51.873  23.718  1.00  0.81           O  
ATOM   8760  H   ASP A 566     -34.983  54.437  27.788  1.00  0.81           H  
ATOM   8761  HA  ASP A 566     -36.603  54.275  25.390  1.00  0.81           H  
ATOM   8762 1HB  ASP A 566     -34.497  52.895  25.864  1.00  0.81           H  
ATOM   8763 2HB  ASP A 566     -35.484  51.930  26.942  1.00  0.81           H  
ATOM   8764  N   LEU A 567     -38.744  53.072  26.139  1.00  0.78           N  
ATOM   8765  CA  LEU A 567     -40.007  52.543  26.658  1.00  0.78           C  
ATOM   8766  C   LEU A 567     -39.738  51.312  27.563  1.00  0.78           C  
ATOM   8767  O   LEU A 567     -40.396  51.133  28.593  1.00  0.78           O  
ATOM   8768  CB  LEU A 567     -40.954  52.185  25.496  1.00  0.78           C  
ATOM   8769  CG  LEU A 567     -42.388  51.689  25.879  1.00  0.78           C  
ATOM   8770  CD1 LEU A 567     -43.131  52.798  26.644  1.00  0.78           C  
ATOM   8771  CD2 LEU A 567     -43.177  51.319  24.591  1.00  0.78           C  
ATOM   8772  H   LEU A 567     -38.649  53.257  25.150  1.00  0.78           H  
ATOM   8773  HA  LEU A 567     -40.488  53.319  27.243  1.00  0.78           H  
ATOM   8774 1HB  LEU A 567     -41.063  53.068  24.863  1.00  0.78           H  
ATOM   8775 2HB  LEU A 567     -40.479  51.401  24.899  1.00  0.78           H  
ATOM   8776  HG  LEU A 567     -42.304  50.822  26.522  1.00  0.78           H  
ATOM   8777 1HD1 LEU A 567     -44.130  52.460  26.919  1.00  0.78           H  
ATOM   8778 2HD1 LEU A 567     -42.578  53.062  27.544  1.00  0.78           H  
ATOM   8779 3HD1 LEU A 567     -43.213  53.660  25.999  1.00  0.78           H  
ATOM   8780 1HD2 LEU A 567     -44.176  50.977  24.860  1.00  0.78           H  
ATOM   8781 2HD2 LEU A 567     -43.260  52.198  23.947  1.00  0.78           H  
ATOM   8782 3HD2 LEU A 567     -42.657  50.527  24.055  1.00  0.78           H  
ATOM   8783  N   ARG A 568     -38.759  50.460  27.194  1.00  0.76           N  
ATOM   8784  CA  ARG A 568     -38.441  49.259  27.971  1.00  0.76           C  
ATOM   8785  C   ARG A 568     -37.784  49.538  29.324  1.00  0.76           C  
ATOM   8786  O   ARG A 568     -37.692  48.643  30.163  1.00  0.76           O  
ATOM   8787  CB  ARG A 568     -37.534  48.310  27.199  1.00  0.76           C  
ATOM   8788  CG  ARG A 568     -38.186  47.572  26.057  1.00  0.76           C  
ATOM   8789  CD  ARG A 568     -37.221  46.678  25.368  1.00  0.76           C  
ATOM   8790  NE  ARG A 568     -36.613  45.749  26.309  1.00  0.76           N  
ATOM   8791  CZ  ARG A 568     -35.676  44.840  25.999  1.00  0.76           C  
ATOM   8792  NH1 ARG A 568     -35.298  44.682  24.752  1.00  0.76           N  
ATOM   8793  NH2 ARG A 568     -35.133  44.102  26.959  1.00  0.76           N  
ATOM   8794  H   ARG A 568     -38.195  50.651  26.354  1.00  0.76           H  
ATOM   8795  HA  ARG A 568     -39.378  48.734  28.157  1.00  0.76           H  
ATOM   8796 1HB  ARG A 568     -36.701  48.882  26.783  1.00  0.76           H  
ATOM   8797 2HB  ARG A 568     -37.109  47.575  27.877  1.00  0.76           H  
ATOM   8798 1HG  ARG A 568     -39.012  46.970  26.432  1.00  0.76           H  
ATOM   8799 2HG  ARG A 568     -38.555  48.298  25.330  1.00  0.76           H  
ATOM   8800 1HD  ARG A 568     -37.738  46.096  24.606  1.00  0.76           H  
ATOM   8801 2HD  ARG A 568     -36.431  47.269  24.901  1.00  0.76           H  
ATOM   8802  HE  ARG A 568     -36.875  45.836  27.279  1.00  0.76           H  
ATOM   8803 1HH1 ARG A 568     -35.759  45.224  24.002  1.00  0.76           H  
ATOM   8804 2HH1 ARG A 568     -34.599  43.997  24.521  1.00  0.76           H  
ATOM   8805 1HH2 ARG A 568     -35.429  44.224  27.918  1.00  0.76           H  
ATOM   8806 2HH2 ARG A 568     -34.429  43.417  26.731  1.00  0.76           H  
ATOM   8807  N   ASP A 569     -37.301  50.757  29.538  1.00  0.75           N  
ATOM   8808  CA  ASP A 569     -36.649  51.100  30.790  1.00  0.75           C  
ATOM   8809  C   ASP A 569     -37.632  51.770  31.751  1.00  0.75           C  
ATOM   8810  O   ASP A 569     -37.243  52.210  32.836  1.00  0.75           O  
ATOM   8811  CB  ASP A 569     -35.440  52.014  30.554  1.00  0.75           C  
ATOM   8812  CG  ASP A 569     -34.294  51.330  29.764  1.00  0.75           C  
ATOM   8813  OD1 ASP A 569     -34.021  50.174  30.012  1.00  0.75           O  
ATOM   8814  OD2 ASP A 569     -33.685  51.977  28.927  1.00  0.75           O  
ATOM   8815  H   ASP A 569     -37.423  51.485  28.843  1.00  0.75           H  
ATOM   8816  HA  ASP A 569     -36.294  50.184  31.259  1.00  0.75           H  
ATOM   8817 1HB  ASP A 569     -35.772  52.889  29.994  1.00  0.75           H  
ATOM   8818 2HB  ASP A 569     -35.057  52.365  31.511  1.00  0.75           H  
ATOM   8819  N   LEU A 570     -38.917  51.831  31.382  1.00  0.75           N  
ATOM   8820  CA  LEU A 570     -39.883  52.433  32.286  1.00  0.75           C  
ATOM   8821  C   LEU A 570     -40.561  51.384  33.148  1.00  0.75           C  
ATOM   8822  O   LEU A 570     -41.155  50.424  32.650  1.00  0.75           O  
ATOM   8823  CB  LEU A 570     -40.988  53.174  31.540  1.00  0.75           C  
ATOM   8824  CG  LEU A 570     -40.724  54.589  31.078  1.00  0.75           C  
ATOM   8825  CD1 LEU A 570     -39.661  54.603  30.065  1.00  0.75           C  
ATOM   8826  CD2 LEU A 570     -41.993  55.129  30.503  1.00  0.75           C  
ATOM   8827  H   LEU A 570     -39.234  51.473  30.478  1.00  0.75           H  
ATOM   8828  HA  LEU A 570     -39.364  53.135  32.935  1.00  0.75           H  
ATOM   8829 1HB  LEU A 570     -41.280  52.580  30.669  1.00  0.75           H  
ATOM   8830 2HB  LEU A 570     -41.828  53.238  32.226  1.00  0.75           H  
ATOM   8831  HG  LEU A 570     -40.409  55.204  31.918  1.00  0.75           H  
ATOM   8832 1HD1 LEU A 570     -39.499  55.611  29.726  1.00  0.75           H  
ATOM   8833 2HD1 LEU A 570     -38.749  54.206  30.480  1.00  0.75           H  
ATOM   8834 3HD1 LEU A 570     -39.965  54.002  29.245  1.00  0.75           H  
ATOM   8835 1HD2 LEU A 570     -41.837  56.135  30.168  1.00  0.75           H  
ATOM   8836 2HD2 LEU A 570     -42.293  54.514  29.662  1.00  0.75           H  
ATOM   8837 3HD2 LEU A 570     -42.769  55.117  31.259  1.00  0.75           H  
ATOM   8838  N   SER A 571     -40.490  51.592  34.453  1.00  0.76           N  
ATOM   8839  CA  SER A 571     -41.123  50.703  35.412  1.00  0.76           C  
ATOM   8840  C   SER A 571     -42.618  50.678  35.237  1.00  0.76           C  
ATOM   8841  O   SER A 571     -43.234  51.715  34.998  1.00  0.76           O  
ATOM   8842  CB  SER A 571     -40.824  51.120  36.831  1.00  0.76           C  
ATOM   8843  OG  SER A 571     -41.563  50.334  37.747  1.00  0.76           O  
ATOM   8844  H   SER A 571     -39.970  52.392  34.786  1.00  0.76           H  
ATOM   8845  HA  SER A 571     -40.739  49.694  35.251  1.00  0.76           H  
ATOM   8846 1HB  SER A 571     -39.758  51.003  37.024  1.00  0.76           H  
ATOM   8847 2HB  SER A 571     -41.069  52.172  36.965  1.00  0.76           H  
ATOM   8848  HG  SER A 571     -41.136  50.464  38.604  1.00  0.76           H  
ATOM   8849  N   GLU A 572     -43.214  49.510  35.456  1.00  0.77           N  
ATOM   8850  CA  GLU A 572     -44.668  49.346  35.405  1.00  0.77           C  
ATOM   8851  C   GLU A 572     -45.367  50.242  36.433  1.00  0.77           C  
ATOM   8852  O   GLU A 572     -46.559  50.518  36.322  1.00  0.77           O  
ATOM   8853  CB  GLU A 572     -45.049  47.879  35.633  1.00  0.77           C  
ATOM   8854  CG  GLU A 572     -44.763  47.349  37.043  1.00  0.77           C  
ATOM   8855  CD  GLU A 572     -45.087  45.874  37.206  1.00  0.77           C  
ATOM   8856  OE1 GLU A 572     -45.595  45.287  36.278  1.00  0.77           O  
ATOM   8857  OE2 GLU A 572     -44.821  45.341  38.259  1.00  0.77           O  
ATOM   8858  H   GLU A 572     -42.635  48.709  35.659  1.00  0.77           H  
ATOM   8859  HA  GLU A 572     -45.009  49.641  34.413  1.00  0.77           H  
ATOM   8860 1HB  GLU A 572     -46.113  47.750  35.435  1.00  0.77           H  
ATOM   8861 2HB  GLU A 572     -44.508  47.252  34.923  1.00  0.77           H  
ATOM   8862 1HG  GLU A 572     -43.711  47.512  37.276  1.00  0.77           H  
ATOM   8863 2HG  GLU A 572     -45.356  47.916  37.758  1.00  0.77           H  
ATOM   8864  N   ALA A 573     -44.627  50.672  37.461  1.00  0.81           N  
ATOM   8865  CA  ALA A 573     -45.172  51.561  38.475  1.00  0.81           C  
ATOM   8866  C   ALA A 573     -45.634  52.890  37.858  1.00  0.81           C  
ATOM   8867  O   ALA A 573     -46.610  53.497  38.301  1.00  0.81           O  
ATOM   8868  CB  ALA A 573     -44.130  51.830  39.541  1.00  0.81           C  
ATOM   8869  H   ALA A 573     -43.642  50.410  37.519  1.00  0.81           H  
ATOM   8870  HA  ALA A 573     -46.026  51.070  38.927  1.00  0.81           H  
ATOM   8871 1HB  ALA A 573     -44.555  52.476  40.308  1.00  0.81           H  
ATOM   8872 2HB  ALA A 573     -43.817  50.888  39.987  1.00  0.81           H  
ATOM   8873 3HB  ALA A 573     -43.271  52.321  39.085  1.00  0.81           H  
ATOM   8874  N   HIS A 574     -44.936  53.332  36.815  1.00  0.88           N  
ATOM   8875  CA  HIS A 574     -45.173  54.605  36.139  1.00  0.88           C  
ATOM   8876  C   HIS A 574     -46.607  54.797  35.664  1.00  0.88           C  
ATOM   8877  O   HIS A 574     -47.181  55.875  35.817  1.00  0.88           O  
ATOM   8878  CB  HIS A 574     -44.230  54.726  34.939  1.00  0.88           C  
ATOM   8879  CG  HIS A 574     -44.425  55.954  34.090  1.00  0.88           C  
ATOM   8880  ND1 HIS A 574     -44.025  57.223  34.474  1.00  0.88           N  
ATOM   8881  CD2 HIS A 574     -44.984  56.089  32.877  1.00  0.88           C  
ATOM   8882  CE1 HIS A 574     -44.338  58.081  33.504  1.00  0.88           C  
ATOM   8883  NE2 HIS A 574     -44.915  57.400  32.531  1.00  0.88           N  
ATOM   8884  H   HIS A 574     -44.202  52.742  36.431  1.00  0.88           H  
ATOM   8885  HA  HIS A 574     -44.946  55.417  36.828  1.00  0.88           H  
ATOM   8886 1HB  HIS A 574     -43.199  54.711  35.288  1.00  0.88           H  
ATOM   8887 2HB  HIS A 574     -44.355  53.868  34.307  1.00  0.88           H  
ATOM   8888  HD2 HIS A 574     -45.409  55.307  32.280  1.00  0.88           H  
ATOM   8889  HE1 HIS A 574     -44.146  59.156  33.509  1.00  0.88           H  
ATOM   8890  HE2 HIS A 574     -45.280  57.730  31.632  1.00  0.88           H  
ATOM   8891  N   PHE A 575     -47.182  53.768  35.066  1.00  0.98           N  
ATOM   8892  CA  PHE A 575     -48.260  53.103  34.367  1.00  0.98           C  
ATOM   8893  C   PHE A 575     -49.234  52.418  35.333  1.00  0.98           C  
ATOM   8894  O   PHE A 575     -50.229  51.827  34.905  1.00  0.98           O  
ATOM   8895  CB  PHE A 575     -47.688  52.039  33.437  1.00  0.98           C  
ATOM   8896  CG  PHE A 575     -46.823  52.523  32.302  1.00  0.98           C  
ATOM   8897  CD1 PHE A 575     -45.483  52.262  32.336  1.00  0.98           C  
ATOM   8898  CD2 PHE A 575     -47.325  53.218  31.205  1.00  0.98           C  
ATOM   8899  CE1 PHE A 575     -44.666  52.658  31.327  1.00  0.98           C  
ATOM   8900  CE2 PHE A 575     -46.482  53.610  30.175  1.00  0.98           C  
ATOM   8901  CZ  PHE A 575     -45.160  53.328  30.237  1.00  0.98           C  
ATOM   8902  H   PHE A 575     -47.887  54.488  35.027  1.00  0.98           H  
ATOM   8903  HA  PHE A 575     -48.808  53.846  33.787  1.00  0.98           H  
ATOM   8904 1HB  PHE A 575     -47.087  51.359  34.030  1.00  0.98           H  
ATOM   8905 2HB  PHE A 575     -48.482  51.463  33.040  1.00  0.98           H  
ATOM   8906  HD1 PHE A 575     -45.066  51.721  33.183  1.00  0.98           H  
ATOM   8907  HD2 PHE A 575     -48.386  53.447  31.154  1.00  0.98           H  
ATOM   8908  HE1 PHE A 575     -43.622  52.423  31.387  1.00  0.98           H  
ATOM   8909  HE2 PHE A 575     -46.863  54.144  29.315  1.00  0.98           H  
ATOM   8910  HZ  PHE A 575     -44.501  53.634  29.429  1.00  0.98           H  
ATOM   8911  N   ALA A 576     -48.946  52.450  36.639  1.00  1.11           N  
ATOM   8912  CA  ALA A 576     -49.840  51.807  37.591  1.00  1.11           C  
ATOM   8913  C   ALA A 576     -51.255  52.429  37.654  1.00  1.11           C  
ATOM   8914  O   ALA A 576     -52.231  51.681  37.604  1.00  1.11           O  
ATOM   8915  CB  ALA A 576     -49.218  51.778  38.976  1.00  1.11           C  
ATOM   8916  H   ALA A 576     -48.109  52.914  36.994  1.00  1.11           H  
ATOM   8917  HA  ALA A 576     -49.959  50.773  37.271  1.00  1.11           H  
ATOM   8918 1HB  ALA A 576     -49.874  51.229  39.647  1.00  1.11           H  
ATOM   8919 2HB  ALA A 576     -48.269  51.271  38.909  1.00  1.11           H  
ATOM   8920 3HB  ALA A 576     -49.057  52.764  39.366  1.00  1.11           H  
ATOM   8921  N   PRO A 577     -51.447  53.776  37.727  1.00  1.27           N  
ATOM   8922  CA  PRO A 577     -52.751  54.407  37.902  1.00  1.27           C  
ATOM   8923  C   PRO A 577     -53.565  54.515  36.611  1.00  1.27           C  
ATOM   8924  O   PRO A 577     -53.906  55.623  36.189  1.00  1.27           O  
ATOM   8925  CB  PRO A 577     -52.365  55.782  38.450  1.00  1.27           C  
ATOM   8926  CG  PRO A 577     -51.052  56.095  37.782  1.00  1.27           C  
ATOM   8927  CD  PRO A 577     -50.328  54.767  37.650  1.00  1.27           C  
ATOM   8928  HA  PRO A 577     -53.316  53.836  38.655  1.00  1.27           H  
ATOM   8929 1HB  PRO A 577     -53.152  56.512  38.212  1.00  1.27           H  
ATOM   8930 2HB  PRO A 577     -52.283  55.746  39.550  1.00  1.27           H  
ATOM   8931 1HG  PRO A 577     -51.235  56.565  36.807  1.00  1.27           H  
ATOM   8932 2HG  PRO A 577     -50.487  56.824  38.384  1.00  1.27           H  
ATOM   8933 1HD  PRO A 577     -49.874  54.794  36.662  1.00  1.27           H  
ATOM   8934 2HD  PRO A 577     -49.597  54.660  38.447  1.00  1.27           H  
ATOM   8935  N   CYS A 578     -53.866  53.357  36.024  1.00  1.43           N  
ATOM   8936  CA  CYS A 578     -54.624  53.148  34.779  1.00  1.43           C  
ATOM   8937  C   CYS A 578     -53.762  52.377  33.789  1.00  1.43           C  
ATOM   8938  O   CYS A 578     -52.763  52.898  33.302  1.00  1.43           O  
ATOM   8939  OXT CYS A 578     -53.955  51.176  33.606  1.00  1.43           O  
ATOM   8940  CB  CYS A 578     -55.111  54.440  34.111  1.00  1.43           C  
ATOM   8941  SG  CYS A 578     -56.105  54.137  32.640  1.00  1.43           S  
ATOM   8942  H   CYS A 578     -53.513  52.531  36.508  1.00  1.43           H  
ATOM   8943  HA  CYS A 578     -55.505  52.548  35.010  1.00  1.43           H  
ATOM   8944 1HB  CYS A 578     -55.738  55.006  34.803  1.00  1.43           H  
ATOM   8945 2HB  CYS A 578     -54.262  55.065  33.819  1.00  1.43           H  
ATOM   8946  HG  CYS A 578     -56.472  55.402  32.460  1.00  1.43           H  
TER    8947
ENDMDL

REMARK ID 388799 MODEL 4 2022-08-06_00000167_1_19
PFRMAT TS
TARGET 2022-08-06_00000167_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.394  -1.198   2.378  1.00 12.78           N  
ATOM      2  CA  ALA A   1       0.562  -0.021   2.581  1.00 12.78           C  
ATOM      3  C   ALA A   1       1.212   1.195   1.949  1.00 12.78           C  
ATOM      4  O   ALA A   1       2.158   1.765   2.497  1.00 12.78           O  
ATOM      5  CB  ALA A   1       0.331   0.220   4.062  1.00 12.78           C  
ATOM      6 1H   ALA A   1       1.710  -1.551   3.269  1.00 12.78           H  
ATOM      7 2H   ALA A   1       0.859  -1.908   1.901  1.00 12.78           H  
ATOM      8 3H   ALA A   1       2.192  -0.945   1.812  1.00 12.78           H  
ATOM      9  HA  ALA A   1      -0.395  -0.189   2.088  1.00 12.78           H  
ATOM     10 1HB  ALA A   1      -0.305   1.089   4.199  1.00 12.78           H  
ATOM     11 2HB  ALA A   1      -0.153  -0.654   4.498  1.00 12.78           H  
ATOM     12 3HB  ALA A   1       1.286   0.391   4.552  1.00 12.78           H  
ATOM     13  N   ASP A   2       0.667   1.635   0.817  1.00 12.34           N  
ATOM     14  CA  ASP A   2       1.231   2.773   0.085  1.00 12.34           C  
ATOM     15  C   ASP A   2       1.439   4.072   0.891  1.00 12.34           C  
ATOM     16  O   ASP A   2       2.433   4.757   0.651  1.00 12.34           O  
ATOM     17  CB  ASP A   2       0.438   3.072  -1.186  1.00 12.34           C  
ATOM     18  CG  ASP A   2       0.620   1.979  -2.199  1.00 12.34           C  
ATOM     19  OD1 ASP A   2       1.417   1.114  -1.944  1.00 12.34           O  
ATOM     20  OD2 ASP A   2       0.013   2.031  -3.244  1.00 12.34           O  
ATOM     21  H   ASP A   2      -0.134   1.156   0.424  1.00 12.34           H  
ATOM     22  HA  ASP A   2       2.223   2.464  -0.258  1.00 12.34           H  
ATOM     23 1HB  ASP A   2      -0.619   3.175  -0.973  1.00 12.34           H  
ATOM     24 2HB  ASP A   2       0.784   4.011  -1.621  1.00 12.34           H  
ATOM     25  N   PRO A   3       0.566   4.464   1.855  1.00 11.77           N  
ATOM     26  CA  PRO A   3       0.734   5.649   2.683  1.00 11.77           C  
ATOM     27  C   PRO A   3       2.053   5.643   3.465  1.00 11.77           C  
ATOM     28  O   PRO A   3       2.511   6.691   3.919  1.00 11.77           O  
ATOM     29  CB  PRO A   3      -0.485   5.593   3.609  1.00 11.77           C  
ATOM     30  CG  PRO A   3      -1.519   4.823   2.827  1.00 11.77           C  
ATOM     31  CD  PRO A   3      -0.742   3.783   2.084  1.00 11.77           C  
ATOM     32  HA  PRO A   3       0.684   6.537   2.038  1.00 11.77           H  
ATOM     33 1HB  PRO A   3      -0.210   5.099   4.553  1.00 11.77           H  
ATOM     34 2HB  PRO A   3      -0.810   6.614   3.865  1.00 11.77           H  
ATOM     35 1HG  PRO A   3      -2.263   4.388   3.510  1.00 11.77           H  
ATOM     36 2HG  PRO A   3      -2.063   5.502   2.154  1.00 11.77           H  
ATOM     37 1HD  PRO A   3      -0.645   2.941   2.755  1.00 11.77           H  
ATOM     38 2HD  PRO A   3      -1.253   3.535   1.156  1.00 11.77           H  
ATOM     39  N   GLY A   4       2.676   4.466   3.630  1.00 11.10           N  
ATOM     40  CA  GLY A   4       3.938   4.370   4.347  1.00 11.10           C  
ATOM     41  C   GLY A   4       5.121   4.768   3.455  1.00 11.10           C  
ATOM     42  O   GLY A   4       6.263   4.828   3.919  1.00 11.10           O  
ATOM     43  H   GLY A   4       2.303   3.602   3.239  1.00 11.10           H  
ATOM     44 1HA  GLY A   4       3.907   5.008   5.229  1.00 11.10           H  
ATOM     45 2HA  GLY A   4       4.073   3.346   4.693  1.00 11.10           H  
ATOM     46  N   THR A   5       4.841   5.052   2.176  1.00 10.36           N  
ATOM     47  CA  THR A   5       5.845   5.445   1.200  1.00 10.36           C  
ATOM     48  C   THR A   5       5.395   6.724   0.473  1.00 10.36           C  
ATOM     49  O   THR A   5       5.104   6.683  -0.727  1.00 10.36           O  
ATOM     50  CB  THR A   5       6.041   4.341   0.149  1.00 10.36           C  
ATOM     51  OG1 THR A   5       4.792   4.066  -0.495  1.00 10.36           O  
ATOM     52  CG2 THR A   5       6.535   3.066   0.819  1.00 10.36           C  
ATOM     53  H   THR A   5       3.880   4.982   1.849  1.00 10.36           H  
ATOM     54  HA  THR A   5       6.791   5.618   1.704  1.00 10.36           H  
ATOM     55  HB  THR A   5       6.770   4.662  -0.593  1.00 10.36           H  
ATOM     56  HG1 THR A   5       4.046   4.221   0.125  1.00 10.36           H  
ATOM     57 1HG2 THR A   5       6.668   2.290   0.067  1.00 10.36           H  
ATOM     58 2HG2 THR A   5       7.485   3.262   1.314  1.00 10.36           H  
ATOM     59 3HG2 THR A   5       5.806   2.731   1.552  1.00 10.36           H  
ATOM     60  N   PRO A   6       5.380   7.894   1.140  1.00  9.50           N  
ATOM     61  CA  PRO A   6       4.796   9.139   0.663  1.00  9.50           C  
ATOM     62  C   PRO A   6       5.644   9.829  -0.399  1.00  9.50           C  
ATOM     63  O   PRO A   6       6.168  10.920  -0.181  1.00  9.50           O  
ATOM     64  CB  PRO A   6       4.731   9.969   1.947  1.00  9.50           C  
ATOM     65  CG  PRO A   6       5.921   9.497   2.751  1.00  9.50           C  
ATOM     66  CD  PRO A   6       6.006   8.005   2.474  1.00  9.50           C  
ATOM     67  HA  PRO A   6       3.786   8.935   0.278  1.00  9.50           H  
ATOM     68 1HB  PRO A   6       4.770  11.042   1.707  1.00  9.50           H  
ATOM     69 2HB  PRO A   6       3.772   9.788   2.461  1.00  9.50           H  
ATOM     70 1HG  PRO A   6       6.827  10.040   2.444  1.00  9.50           H  
ATOM     71 2HG  PRO A   6       5.765   9.712   3.818  1.00  9.50           H  
ATOM     72 1HD  PRO A   6       7.053   7.684   2.462  1.00  9.50           H  
ATOM     73 2HD  PRO A   6       5.414   7.484   3.230  1.00  9.50           H  
ATOM     74  N   GLY A   7       5.752   9.182  -1.556  1.00  8.46           N  
ATOM     75  CA  GLY A   7       6.539   9.669  -2.687  1.00  8.46           C  
ATOM     76  C   GLY A   7       6.171  11.097  -3.079  1.00  8.46           C  
ATOM     77  O   GLY A   7       7.051  11.943  -3.241  1.00  8.46           O  
ATOM     78  H   GLY A   7       5.290   8.278  -1.623  1.00  8.46           H  
ATOM     79 1HA  GLY A   7       7.597   9.627  -2.428  1.00  8.46           H  
ATOM     80 2HA  GLY A   7       6.399   9.009  -3.535  1.00  8.46           H  
ATOM     81  N   GLU A   8       4.875  11.363  -3.262  1.00  7.19           N  
ATOM     82  CA  GLU A   8       4.447  12.714  -3.604  1.00  7.19           C  
ATOM     83  C   GLU A   8       3.070  13.008  -3.017  1.00  7.19           C  
ATOM     84  O   GLU A   8       2.085  12.345  -3.342  1.00  7.19           O  
ATOM     85  CB  GLU A   8       4.422  12.901  -5.128  1.00  7.19           C  
ATOM     86  CG  GLU A   8       4.100  14.327  -5.590  1.00  7.19           C  
ATOM     87  CD  GLU A   8       4.165  14.499  -7.092  1.00  7.19           C  
ATOM     88  OE1 GLU A   8       4.355  13.527  -7.776  1.00  7.19           O  
ATOM     89  OE2 GLU A   8       4.053  15.611  -7.547  1.00  7.19           O  
ATOM     90  H   GLU A   8       4.197  10.629  -3.128  1.00  7.19           H  
ATOM     91  HA  GLU A   8       5.156  13.422  -3.175  1.00  7.19           H  
ATOM     92 1HB  GLU A   8       5.393  12.625  -5.543  1.00  7.19           H  
ATOM     93 2HB  GLU A   8       3.680  12.232  -5.564  1.00  7.19           H  
ATOM     94 1HG  GLU A   8       3.109  14.584  -5.264  1.00  7.19           H  
ATOM     95 2HG  GLU A   8       4.795  15.017  -5.116  1.00  7.19           H  
ATOM     96  N   ALA A   9       2.987  14.075  -2.221  1.00  5.76           N  
ATOM     97  CA  ALA A   9       1.748  14.485  -1.549  1.00  5.76           C  
ATOM     98  C   ALA A   9       0.617  14.792  -2.520  1.00  5.76           C  
ATOM     99  O   ALA A   9      -0.557  14.607  -2.202  1.00  5.76           O  
ATOM    100  CB  ALA A   9       2.005  15.716  -0.699  1.00  5.76           C  
ATOM    101  H   ALA A   9       3.835  14.589  -2.027  1.00  5.76           H  
ATOM    102  HA  ALA A   9       1.428  13.664  -0.908  1.00  5.76           H  
ATOM    103 1HB  ALA A   9       1.087  15.991  -0.180  1.00  5.76           H  
ATOM    104 2HB  ALA A   9       2.785  15.503   0.029  1.00  5.76           H  
ATOM    105 3HB  ALA A   9       2.318  16.540  -1.340  1.00  5.76           H  
ATOM    106  N   GLU A  10       0.984  15.312  -3.679  1.00  4.34           N  
ATOM    107  CA  GLU A  10       0.043  15.714  -4.709  1.00  4.34           C  
ATOM    108  C   GLU A  10      -0.086  14.688  -5.834  1.00  4.34           C  
ATOM    109  O   GLU A  10      -0.674  14.988  -6.876  1.00  4.34           O  
ATOM    110  CB  GLU A  10       0.444  17.076  -5.281  1.00  4.34           C  
ATOM    111  CG  GLU A  10       0.411  18.218  -4.250  1.00  4.34           C  
ATOM    112  CD  GLU A  10       0.761  19.585  -4.823  1.00  4.34           C  
ATOM    113  OE1 GLU A  10       1.039  19.673  -5.995  1.00  4.34           O  
ATOM    114  OE2 GLU A  10       0.747  20.535  -4.076  1.00  4.34           O  
ATOM    115  H   GLU A  10       1.971  15.421  -3.863  1.00  4.34           H  
ATOM    116  HA  GLU A  10      -0.938  15.817  -4.246  1.00  4.34           H  
ATOM    117 1HB  GLU A  10       1.457  17.011  -5.685  1.00  4.34           H  
ATOM    118 2HB  GLU A  10      -0.222  17.337  -6.102  1.00  4.34           H  
ATOM    119 1HG  GLU A  10      -0.588  18.265  -3.818  1.00  4.34           H  
ATOM    120 2HG  GLU A  10       1.108  17.980  -3.448  1.00  4.34           H  
ATOM    121  N   GLY A  11       0.478  13.492  -5.662  1.00  3.15           N  
ATOM    122  CA  GLY A  11       0.401  12.529  -6.745  1.00  3.15           C  
ATOM    123  C   GLY A  11      -1.019  11.965  -6.821  1.00  3.15           C  
ATOM    124  O   GLY A  11      -1.837  12.227  -5.939  1.00  3.15           O  
ATOM    125  H   GLY A  11       0.958  13.242  -4.797  1.00  3.15           H  
ATOM    126 1HA  GLY A  11       0.681  13.016  -7.679  1.00  3.15           H  
ATOM    127 2HA  GLY A  11       1.121  11.732  -6.559  1.00  3.15           H  
ATOM    128  N   PRO A  12      -1.344  11.199  -7.869  1.00  2.28           N  
ATOM    129  CA  PRO A  12      -2.641  10.589  -8.105  1.00  2.28           C  
ATOM    130  C   PRO A  12      -2.923   9.429  -7.167  1.00  2.28           C  
ATOM    131  O   PRO A  12      -2.003   8.763  -6.694  1.00  2.28           O  
ATOM    132  CB  PRO A  12      -2.519  10.107  -9.543  1.00  2.28           C  
ATOM    133  CG  PRO A  12      -1.033   9.857  -9.739  1.00  2.28           C  
ATOM    134  CD  PRO A  12      -0.345  10.930  -8.918  1.00  2.28           C  
ATOM    135  HA  PRO A  12      -3.420  11.359  -8.012  1.00  2.28           H  
ATOM    136 1HB  PRO A  12      -3.128   9.203  -9.659  1.00  2.28           H  
ATOM    137 2HB  PRO A  12      -2.928  10.861 -10.228  1.00  2.28           H  
ATOM    138 1HG  PRO A  12      -0.785   8.841  -9.392  1.00  2.28           H  
ATOM    139 2HG  PRO A  12      -0.771   9.902 -10.806  1.00  2.28           H  
ATOM    140 1HD  PRO A  12       0.585  10.532  -8.497  1.00  2.28           H  
ATOM    141 2HD  PRO A  12      -0.173  11.827  -9.531  1.00  2.28           H  
ATOM    142  N   ALA A  13      -4.204   9.150  -6.941  1.00  1.69           N  
ATOM    143  CA  ALA A  13      -4.566   7.984  -6.151  1.00  1.69           C  
ATOM    144  C   ALA A  13      -4.646   6.742  -7.024  1.00  1.69           C  
ATOM    145  O   ALA A  13      -5.227   6.764  -8.108  1.00  1.69           O  
ATOM    146  CB  ALA A  13      -5.892   8.208  -5.449  1.00  1.69           C  
ATOM    147  H   ALA A  13      -4.927   9.737  -7.329  1.00  1.69           H  
ATOM    148  HA  ALA A  13      -3.790   7.822  -5.402  1.00  1.69           H  
ATOM    149 1HB  ALA A  13      -6.135   7.330  -4.847  1.00  1.69           H  
ATOM    150 2HB  ALA A  13      -5.817   9.083  -4.803  1.00  1.69           H  
ATOM    151 3HB  ALA A  13      -6.674   8.367  -6.188  1.00  1.69           H  
ATOM    152  N   CYS A  14      -4.066   5.665  -6.530  1.00  1.32           N  
ATOM    153  CA  CYS A  14      -4.067   4.365  -7.168  1.00  1.32           C  
ATOM    154  C   CYS A  14      -5.263   3.513  -6.719  1.00  1.32           C  
ATOM    155  O   CYS A  14      -5.722   3.660  -5.591  1.00  1.32           O  
ATOM    156  CB  CYS A  14      -2.753   3.656  -6.884  1.00  1.32           C  
ATOM    157  SG  CYS A  14      -1.369   4.459  -7.697  1.00  1.32           S  
ATOM    158  H   CYS A  14      -3.591   5.766  -5.639  1.00  1.32           H  
ATOM    159  HA  CYS A  14      -4.132   4.524  -8.241  1.00  1.32           H  
ATOM    160 1HB  CYS A  14      -2.562   3.660  -5.812  1.00  1.32           H  
ATOM    161 2HB  CYS A  14      -2.786   2.622  -7.198  1.00  1.32           H  
ATOM    162  N   PRO A  15      -5.795   2.626  -7.582  1.00  1.10           N  
ATOM    163  CA  PRO A  15      -6.930   1.765  -7.296  1.00  1.10           C  
ATOM    164  C   PRO A  15      -6.594   0.728  -6.248  1.00  1.10           C  
ATOM    165  O   PRO A  15      -5.474   0.213  -6.208  1.00  1.10           O  
ATOM    166  CB  PRO A  15      -7.200   1.099  -8.649  1.00  1.10           C  
ATOM    167  CG  PRO A  15      -5.874   1.138  -9.375  1.00  1.10           C  
ATOM    168  CD  PRO A  15      -5.202   2.414  -8.914  1.00  1.10           C  
ATOM    169  HA  PRO A  15      -7.782   2.383  -6.976  1.00  1.10           H  
ATOM    170 1HB  PRO A  15      -7.556   0.067  -8.486  1.00  1.10           H  
ATOM    171 2HB  PRO A  15      -7.996   1.625  -9.168  1.00  1.10           H  
ATOM    172 1HG  PRO A  15      -5.300   0.250  -9.118  1.00  1.10           H  
ATOM    173 2HG  PRO A  15      -6.028   1.102 -10.461  1.00  1.10           H  
ATOM    174 1HD  PRO A  15      -4.130   2.235  -8.877  1.00  1.10           H  
ATOM    175 2HD  PRO A  15      -5.452   3.233  -9.554  1.00  1.10           H  
ATOM    176  N   ALA A  16      -7.592   0.310  -5.470  1.00  0.98           N  
ATOM    177  CA  ALA A  16      -7.374  -0.719  -4.447  1.00  0.98           C  
ATOM    178  C   ALA A  16      -7.342  -2.122  -5.047  1.00  0.98           C  
ATOM    179  O   ALA A  16      -8.194  -2.965  -4.767  1.00  0.98           O  
ATOM    180  CB  ALA A  16      -8.462  -0.637  -3.397  1.00  0.98           C  
ATOM    181  H   ALA A  16      -8.503   0.738  -5.553  1.00  0.98           H  
ATOM    182  HA  ALA A  16      -6.408  -0.530  -3.977  1.00  0.98           H  
ATOM    183 1HB  ALA A  16      -8.280  -1.384  -2.625  1.00  0.98           H  
ATOM    184 2HB  ALA A  16      -8.460   0.357  -2.949  1.00  0.98           H  
ATOM    185 3HB  ALA A  16      -9.429  -0.824  -3.861  1.00  0.98           H  
ATOM    186  N   ALA A  17      -6.363  -2.329  -5.907  1.00  0.94           N  
ATOM    187  CA  ALA A  17      -6.100  -3.553  -6.625  1.00  0.94           C  
ATOM    188  C   ALA A  17      -4.621  -3.583  -6.898  1.00  0.94           C  
ATOM    189  O   ALA A  17      -4.035  -4.632  -7.168  1.00  0.94           O  
ATOM    190  CB  ALA A  17      -6.894  -3.612  -7.921  1.00  0.94           C  
ATOM    191  H   ALA A  17      -5.721  -1.558  -6.054  1.00  0.94           H  
ATOM    192  HA  ALA A  17      -6.356  -4.403  -5.993  1.00  0.94           H  
ATOM    193 1HB  ALA A  17      -6.658  -4.531  -8.445  1.00  0.94           H  
ATOM    194 2HB  ALA A  17      -7.960  -3.581  -7.699  1.00  0.94           H  
ATOM    195 3HB  ALA A  17      -6.625  -2.761  -8.548  1.00  0.94           H  
ATOM    196  N   CYS A  18      -4.039  -2.383  -6.871  1.00  0.97           N  
ATOM    197  CA  CYS A  18      -2.664  -2.178  -7.282  1.00  0.97           C  
ATOM    198  C   CYS A  18      -1.845  -1.473  -6.195  1.00  0.97           C  
ATOM    199  O   CYS A  18      -2.396  -0.835  -5.308  1.00  0.97           O  
ATOM    200  CB  CYS A  18      -2.631  -1.343  -8.558  1.00  0.97           C  
ATOM    201  SG  CYS A  18      -3.632  -2.056  -9.908  1.00  0.97           S  
ATOM    202  H   CYS A  18      -4.595  -1.578  -6.591  1.00  0.97           H  
ATOM    203  HA  CYS A  18      -2.208  -3.144  -7.480  1.00  0.97           H  
ATOM    204 1HB  CYS A  18      -2.998  -0.338  -8.350  1.00  0.97           H  
ATOM    205 2HB  CYS A  18      -1.602  -1.255  -8.902  1.00  0.97           H  
ATOM    206  N   VAL A  19      -0.530  -1.602  -6.309  1.00  1.06           N  
ATOM    207  CA  VAL A  19       0.440  -0.971  -5.421  1.00  1.06           C  
ATOM    208  C   VAL A  19       1.257   0.060  -6.170  1.00  1.06           C  
ATOM    209  O   VAL A  19       1.774  -0.221  -7.251  1.00  1.06           O  
ATOM    210  CB  VAL A  19       1.391  -2.042  -4.872  1.00  1.06           C  
ATOM    211  CG1 VAL A  19       2.452  -1.411  -3.987  1.00  1.06           C  
ATOM    212  CG2 VAL A  19       0.583  -3.077  -4.109  1.00  1.06           C  
ATOM    213  H   VAL A  19      -0.177  -2.184  -7.056  1.00  1.06           H  
ATOM    214  HA  VAL A  19      -0.083  -0.478  -4.598  1.00  1.06           H  
ATOM    215  HB  VAL A  19       1.900  -2.523  -5.700  1.00  1.06           H  
ATOM    216 1HG1 VAL A  19       3.122  -2.180  -3.616  1.00  1.06           H  
ATOM    217 2HG1 VAL A  19       3.024  -0.681  -4.556  1.00  1.06           H  
ATOM    218 3HG1 VAL A  19       1.971  -0.914  -3.147  1.00  1.06           H  
ATOM    219 1HG2 VAL A  19       1.249  -3.849  -3.731  1.00  1.06           H  
ATOM    220 2HG2 VAL A  19       0.074  -2.589  -3.278  1.00  1.06           H  
ATOM    221 3HG2 VAL A  19      -0.153  -3.528  -4.777  1.00  1.06           H  
ATOM    222  N   CYS A  20       1.361   1.259  -5.634  1.00  1.24           N  
ATOM    223  CA  CYS A  20       2.134   2.271  -6.338  1.00  1.24           C  
ATOM    224  C   CYS A  20       3.387   2.737  -5.644  1.00  1.24           C  
ATOM    225  O   CYS A  20       3.489   2.757  -4.419  1.00  1.24           O  
ATOM    226  CB  CYS A  20       1.258   3.444  -6.656  1.00  1.24           C  
ATOM    227  SG  CYS A  20      -0.011   2.963  -7.765  1.00  1.24           S  
ATOM    228  H   CYS A  20       0.899   1.470  -4.737  1.00  1.24           H  
ATOM    229  HA  CYS A  20       2.441   1.852  -7.291  1.00  1.24           H  
ATOM    230 1HB  CYS A  20       0.806   3.828  -5.738  1.00  1.24           H  
ATOM    231 2HB  CYS A  20       1.847   4.233  -7.107  1.00  1.24           H  
ATOM    232  N   SER A  21       4.332   3.165  -6.459  1.00  1.53           N  
ATOM    233  CA  SER A  21       5.574   3.709  -5.963  1.00  1.53           C  
ATOM    234  C   SER A  21       6.147   4.706  -6.942  1.00  1.53           C  
ATOM    235  O   SER A  21       5.753   4.738  -8.111  1.00  1.53           O  
ATOM    236  CB  SER A  21       6.557   2.586  -5.727  1.00  1.53           C  
ATOM    237  OG  SER A  21       6.925   1.976  -6.926  1.00  1.53           O  
ATOM    238  H   SER A  21       4.181   3.079  -7.466  1.00  1.53           H  
ATOM    239  HA  SER A  21       5.381   4.223  -5.020  1.00  1.53           H  
ATOM    240 1HB  SER A  21       7.444   2.975  -5.227  1.00  1.53           H  
ATOM    241 2HB  SER A  21       6.106   1.847  -5.065  1.00  1.53           H  
ATOM    242  HG  SER A  21       7.417   2.646  -7.418  1.00  1.53           H  
ATOM    243  N   TYR A  22       7.093   5.503  -6.474  1.00  1.92           N  
ATOM    244  CA  TYR A  22       7.727   6.452  -7.362  1.00  1.92           C  
ATOM    245  C   TYR A  22       9.212   6.163  -7.451  1.00  1.92           C  
ATOM    246  O   TYR A  22       9.879   5.914  -6.443  1.00  1.92           O  
ATOM    247  CB  TYR A  22       7.462   7.871  -6.872  1.00  1.92           C  
ATOM    248  CG  TYR A  22       5.986   8.240  -6.875  1.00  1.92           C  
ATOM    249  CD1 TYR A  22       5.190   7.873  -5.799  1.00  1.92           C  
ATOM    250  CD2 TYR A  22       5.434   8.945  -7.933  1.00  1.92           C  
ATOM    251  CE1 TYR A  22       3.859   8.205  -5.772  1.00  1.92           C  
ATOM    252  CE2 TYR A  22       4.091   9.284  -7.904  1.00  1.92           C  
ATOM    253  CZ  TYR A  22       3.307   8.912  -6.824  1.00  1.92           C  
ATOM    254  OH  TYR A  22       1.977   9.238  -6.793  1.00  1.92           O  
ATOM    255  H   TYR A  22       7.378   5.446  -5.507  1.00  1.92           H  
ATOM    256  HA  TYR A  22       7.309   6.340  -8.360  1.00  1.92           H  
ATOM    257 1HB  TYR A  22       7.847   7.993  -5.860  1.00  1.92           H  
ATOM    258 2HB  TYR A  22       7.991   8.577  -7.516  1.00  1.92           H  
ATOM    259  HD1 TYR A  22       5.624   7.317  -4.968  1.00  1.92           H  
ATOM    260  HD2 TYR A  22       6.057   9.235  -8.782  1.00  1.92           H  
ATOM    261  HE1 TYR A  22       3.241   7.912  -4.923  1.00  1.92           H  
ATOM    262  HE2 TYR A  22       3.652   9.841  -8.732  1.00  1.92           H  
ATOM    263  HH  TYR A  22       1.587   8.928  -5.968  1.00  1.92           H  
ATOM    264  N   ASP A  23       9.706   6.197  -8.674  1.00  2.37           N  
ATOM    265  CA  ASP A  23      11.093   5.936  -8.993  1.00  2.37           C  
ATOM    266  C   ASP A  23      11.901   7.226  -9.045  1.00  2.37           C  
ATOM    267  O   ASP A  23      11.605   8.133  -9.834  1.00  2.37           O  
ATOM    268  CB  ASP A  23      11.175   5.124 -10.291  1.00  2.37           C  
ATOM    269  CG  ASP A  23      10.685   3.637 -10.093  1.00  2.37           C  
ATOM    270  OD1 ASP A  23      10.915   3.097  -9.038  1.00  2.37           O  
ATOM    271  OD2 ASP A  23      10.066   3.087 -10.983  1.00  2.37           O  
ATOM    272  H   ASP A  23       9.068   6.428  -9.433  1.00  2.37           H  
ATOM    273  HA  ASP A  23      11.513   5.319  -8.200  1.00  2.37           H  
ATOM    274 1HB  ASP A  23      10.550   5.598 -11.052  1.00  2.37           H  
ATOM    275 2HB  ASP A  23      12.203   5.125 -10.659  1.00  2.37           H  
ATOM    276  N   ASP A  24      12.920   7.298  -8.186  1.00  2.72           N  
ATOM    277  CA  ASP A  24      13.763   8.482  -8.026  1.00  2.72           C  
ATOM    278  C   ASP A  24      14.659   8.574  -9.237  1.00  2.72           C  
ATOM    279  O   ASP A  24      14.569   7.715 -10.122  1.00  2.72           O  
ATOM    280  CB  ASP A  24      14.576   8.397  -6.720  1.00  2.72           C  
ATOM    281  CG  ASP A  24      15.054   9.776  -6.147  1.00  2.72           C  
ATOM    282  OD1 ASP A  24      15.186  10.716  -6.904  1.00  2.72           O  
ATOM    283  OD2 ASP A  24      15.266   9.854  -4.959  1.00  2.72           O  
ATOM    284  H   ASP A  24      13.095   6.498  -7.589  1.00  2.72           H  
ATOM    285  HA  ASP A  24      13.131   9.370  -7.995  1.00  2.72           H  
ATOM    286 1HB  ASP A  24      13.977   7.899  -5.958  1.00  2.72           H  
ATOM    287 2HB  ASP A  24      15.462   7.779  -6.893  1.00  2.72           H  
ATOM    288  N   ASP A  25      15.488   9.619  -9.327  1.00  2.80           N  
ATOM    289  CA  ASP A  25      16.267   9.823 -10.548  1.00  2.80           C  
ATOM    290  C   ASP A  25      15.280  10.133 -11.674  1.00  2.80           C  
ATOM    291  O   ASP A  25      15.056  11.297 -12.006  1.00  2.80           O  
ATOM    292  CB  ASP A  25      17.201   8.640 -10.900  1.00  2.80           C  
ATOM    293  CG  ASP A  25      18.373   8.483  -9.918  1.00  2.80           C  
ATOM    294  OD1 ASP A  25      18.627   9.394  -9.169  1.00  2.80           O  
ATOM    295  OD2 ASP A  25      18.995   7.447  -9.928  1.00  2.80           O  
ATOM    296  H   ASP A  25      15.521  10.277  -8.550  1.00  2.80           H  
ATOM    297  HA  ASP A  25      16.901  10.701 -10.411  1.00  2.80           H  
ATOM    298 1HB  ASP A  25      16.690   7.698 -10.961  1.00  2.80           H  
ATOM    299 2HB  ASP A  25      17.626   8.822 -11.888  1.00  2.80           H  
ATOM    300  N   ALA A  26      14.751   9.099 -12.308  1.00  2.57           N  
ATOM    301  CA  ALA A  26      13.805   9.244 -13.405  1.00  2.57           C  
ATOM    302  C   ALA A  26      12.578  10.098 -13.023  1.00  2.57           C  
ATOM    303  O   ALA A  26      12.060  10.815 -13.877  1.00  2.57           O  
ATOM    304  CB  ALA A  26      13.334   7.872 -13.852  1.00  2.57           C  
ATOM    305  H   ALA A  26      14.965   8.179 -11.938  1.00  2.57           H  
ATOM    306  HA  ALA A  26      14.321   9.737 -14.228  1.00  2.57           H  
ATOM    307 1HB  ALA A  26      12.663   7.976 -14.695  1.00  2.57           H  
ATOM    308 2HB  ALA A  26      14.190   7.274 -14.150  1.00  2.57           H  
ATOM    309 3HB  ALA A  26      12.815   7.384 -13.026  1.00  2.57           H  
ATOM    310  N   ASP A  27      12.130  10.053 -11.748  1.00  2.14           N  
ATOM    311  CA  ASP A  27      10.953  10.807 -11.284  1.00  2.14           C  
ATOM    312  C   ASP A  27       9.705  10.320 -12.010  1.00  2.14           C  
ATOM    313  O   ASP A  27       8.995  11.089 -12.663  1.00  2.14           O  
ATOM    314  CB  ASP A  27      11.141  12.323 -11.498  1.00  2.14           C  
ATOM    315  CG  ASP A  27      10.201  13.223 -10.633  1.00  2.14           C  
ATOM    316  OD1 ASP A  27       9.772  12.792  -9.586  1.00  2.14           O  
ATOM    317  OD2 ASP A  27       9.947  14.340 -11.036  1.00  2.14           O  
ATOM    318  H   ASP A  27      12.570   9.434 -11.071  1.00  2.14           H  
ATOM    319  HA  ASP A  27      10.822  10.617 -10.218  1.00  2.14           H  
ATOM    320 1HB  ASP A  27      12.178  12.591 -11.291  1.00  2.14           H  
ATOM    321 2HB  ASP A  27      10.950  12.564 -12.543  1.00  2.14           H  
ATOM    322  N   GLU A  28       9.464   9.017 -11.895  1.00  1.68           N  
ATOM    323  CA  GLU A  28       8.342   8.369 -12.576  1.00  1.68           C  
ATOM    324  C   GLU A  28       7.401   7.571 -11.663  1.00  1.68           C  
ATOM    325  O   GLU A  28       7.804   7.049 -10.623  1.00  1.68           O  
ATOM    326  CB  GLU A  28       8.884   7.444 -13.666  1.00  1.68           C  
ATOM    327  CG  GLU A  28       9.631   8.146 -14.787  1.00  1.68           C  
ATOM    328  CD  GLU A  28      10.090   7.201 -15.879  1.00  1.68           C  
ATOM    329  OE1 GLU A  28       9.803   6.032 -15.783  1.00  1.68           O  
ATOM    330  OE2 GLU A  28      10.735   7.650 -16.798  1.00  1.68           O  
ATOM    331  H   GLU A  28      10.108   8.487 -11.308  1.00  1.68           H  
ATOM    332  HA  GLU A  28       7.747   9.146 -13.058  1.00  1.68           H  
ATOM    333 1HB  GLU A  28       9.579   6.737 -13.215  1.00  1.68           H  
ATOM    334 2HB  GLU A  28       8.083   6.871 -14.087  1.00  1.68           H  
ATOM    335 1HG  GLU A  28       8.996   8.915 -15.214  1.00  1.68           H  
ATOM    336 2HG  GLU A  28      10.484   8.642 -14.365  1.00  1.68           H  
ATOM    337  N   LEU A  29       6.137   7.459 -12.089  1.00  1.29           N  
ATOM    338  CA  LEU A  29       5.120   6.648 -11.399  1.00  1.29           C  
ATOM    339  C   LEU A  29       4.995   5.231 -11.943  1.00  1.29           C  
ATOM    340  O   LEU A  29       4.706   5.007 -13.133  1.00  1.29           O  
ATOM    341  CB  LEU A  29       3.728   7.299 -11.461  1.00  1.29           C  
ATOM    342  CG  LEU A  29       2.544   6.404 -10.906  1.00  1.29           C  
ATOM    343  CD1 LEU A  29       2.697   6.129  -9.410  1.00  1.29           C  
ATOM    344  CD2 LEU A  29       1.224   7.099 -11.165  1.00  1.29           C  
ATOM    345  H   LEU A  29       5.879   7.946 -12.946  1.00  1.29           H  
ATOM    346  HA  LEU A  29       5.406   6.574 -10.350  1.00  1.29           H  
ATOM    347 1HB  LEU A  29       3.750   8.215 -10.877  1.00  1.29           H  
ATOM    348 2HB  LEU A  29       3.506   7.559 -12.502  1.00  1.29           H  
ATOM    349  HG  LEU A  29       2.559   5.447 -11.425  1.00  1.29           H  
ATOM    350 1HD1 LEU A  29       1.873   5.501  -9.085  1.00  1.29           H  
ATOM    351 2HD1 LEU A  29       3.631   5.621  -9.213  1.00  1.29           H  
ATOM    352 3HD1 LEU A  29       2.675   7.052  -8.869  1.00  1.29           H  
ATOM    353 1HD2 LEU A  29       0.419   6.467 -10.802  1.00  1.29           H  
ATOM    354 2HD2 LEU A  29       1.211   8.048 -10.637  1.00  1.29           H  
ATOM    355 3HD2 LEU A  29       1.093   7.277 -12.223  1.00  1.29           H  
ATOM    356  N   SER A  30       5.180   4.286 -11.033  1.00  1.02           N  
ATOM    357  CA  SER A  30       5.105   2.870 -11.313  1.00  1.02           C  
ATOM    358  C   SER A  30       3.928   2.236 -10.566  1.00  1.02           C  
ATOM    359  O   SER A  30       3.770   2.407  -9.351  1.00  1.02           O  
ATOM    360  CB  SER A  30       6.431   2.244 -10.935  1.00  1.02           C  
ATOM    361  OG  SER A  30       7.458   2.712 -11.792  1.00  1.02           O  
ATOM    362  H   SER A  30       5.406   4.563 -10.075  1.00  1.02           H  
ATOM    363  HA  SER A  30       4.947   2.734 -12.380  1.00  1.02           H  
ATOM    364 1HB  SER A  30       6.668   2.532  -9.908  1.00  1.02           H  
ATOM    365 2HB  SER A  30       6.379   1.180 -10.956  1.00  1.02           H  
ATOM    366  HG  SER A  30       8.323   2.671 -11.298  1.00  1.02           H  
ATOM    367  N   VAL A  31       3.080   1.532 -11.313  1.00  0.85           N  
ATOM    368  CA  VAL A  31       1.902   0.890 -10.741  1.00  0.85           C  
ATOM    369  C   VAL A  31       2.012  -0.620 -10.906  1.00  0.85           C  
ATOM    370  O   VAL A  31       2.189  -1.110 -12.025  1.00  0.85           O  
ATOM    371  CB  VAL A  31       0.629   1.396 -11.450  1.00  0.85           C  
ATOM    372  CG1 VAL A  31      -0.597   0.729 -10.856  1.00  0.85           C  
ATOM    373  CG2 VAL A  31       0.573   2.930 -11.374  1.00  0.85           C  
ATOM    374  H   VAL A  31       3.259   1.453 -12.313  1.00  0.85           H  
ATOM    375  HA  VAL A  31       1.841   1.125  -9.678  1.00  0.85           H  
ATOM    376  HB  VAL A  31       0.675   1.107 -12.497  1.00  0.85           H  
ATOM    377 1HG1 VAL A  31      -1.489   1.060 -11.372  1.00  0.85           H  
ATOM    378 2HG1 VAL A  31      -0.488  -0.338 -10.967  1.00  0.85           H  
ATOM    379 3HG1 VAL A  31      -0.681   0.974  -9.806  1.00  0.85           H  
ATOM    380 1HG2 VAL A  31      -0.295   3.291 -11.895  1.00  0.85           H  
ATOM    381 2HG2 VAL A  31       0.536   3.260 -10.380  1.00  0.85           H  
ATOM    382 3HG2 VAL A  31       1.457   3.341 -11.832  1.00  0.85           H  
ATOM    383  N   PHE A  32       1.938  -1.338  -9.793  1.00  0.75           N  
ATOM    384  CA  PHE A  32       2.080  -2.777  -9.793  1.00  0.75           C  
ATOM    385  C   PHE A  32       0.776  -3.457  -9.416  1.00  0.75           C  
ATOM    386  O   PHE A  32       0.317  -3.386  -8.278  1.00  0.75           O  
ATOM    387  CB  PHE A  32       3.168  -3.173  -8.799  1.00  0.75           C  
ATOM    388  CG  PHE A  32       4.520  -2.629  -9.126  1.00  0.75           C  
ATOM    389  CD1 PHE A  32       4.868  -1.349  -8.714  1.00  0.75           C  
ATOM    390  CD2 PHE A  32       5.451  -3.382  -9.817  1.00  0.75           C  
ATOM    391  CE1 PHE A  32       6.110  -0.838  -8.991  1.00  0.75           C  
ATOM    392  CE2 PHE A  32       6.702  -2.869 -10.092  1.00  0.75           C  
ATOM    393  CZ  PHE A  32       7.031  -1.593  -9.682  1.00  0.75           C  
ATOM    394  H   PHE A  32       1.802  -0.866  -8.906  1.00  0.75           H  
ATOM    395  HA  PHE A  32       2.357  -3.103 -10.791  1.00  0.75           H  
ATOM    396 1HB  PHE A  32       2.895  -2.816  -7.811  1.00  0.75           H  
ATOM    397 2HB  PHE A  32       3.237  -4.260  -8.748  1.00  0.75           H  
ATOM    398  HD1 PHE A  32       4.139  -0.744  -8.161  1.00  0.75           H  
ATOM    399  HD2 PHE A  32       5.190  -4.390 -10.145  1.00  0.75           H  
ATOM    400  HE1 PHE A  32       6.367   0.169  -8.660  1.00  0.75           H  
ATOM    401  HE2 PHE A  32       7.428  -3.469 -10.641  1.00  0.75           H  
ATOM    402  HZ  PHE A  32       8.017  -1.183  -9.905  1.00  0.75           H  
ATOM    403  N   CYS A  33       0.155  -4.080 -10.394  1.00  0.70           N  
ATOM    404  CA  CYS A  33      -1.131  -4.734 -10.243  1.00  0.70           C  
ATOM    405  C   CYS A  33      -0.931  -6.234 -10.407  1.00  0.70           C  
ATOM    406  O   CYS A  33      -1.892  -6.992 -10.526  1.00  0.70           O  
ATOM    407  CB  CYS A  33      -2.052  -4.258 -11.339  1.00  0.70           C  
ATOM    408  SG  CYS A  33      -2.326  -2.469 -11.403  1.00  0.70           S  
ATOM    409  H   CYS A  33       0.580  -4.109 -11.317  1.00  0.70           H  
ATOM    410  HA  CYS A  33      -1.547  -4.527  -9.260  1.00  0.70           H  
ATOM    411 1HB  CYS A  33      -1.584  -4.528 -12.258  1.00  0.70           H  
ATOM    412 2HB  CYS A  33      -3.009  -4.760 -11.279  1.00  0.70           H  
ATOM    413  N   SER A  34       0.339  -6.635 -10.478  1.00  0.69           N  
ATOM    414  CA  SER A  34       0.753  -8.015 -10.717  1.00  0.69           C  
ATOM    415  C   SER A  34       0.446  -8.948  -9.573  1.00  0.69           C  
ATOM    416  O   SER A  34       0.337  -8.525  -8.422  1.00  0.69           O  
ATOM    417  CB  SER A  34       2.236  -8.056 -10.980  1.00  0.69           C  
ATOM    418  OG  SER A  34       2.987  -7.692  -9.843  1.00  0.69           O  
ATOM    419  H   SER A  34       1.055  -5.935 -10.369  1.00  0.69           H  
ATOM    420  HA  SER A  34       0.233  -8.381 -11.605  1.00  0.69           H  
ATOM    421 1HB  SER A  34       2.515  -9.063 -11.291  1.00  0.69           H  
ATOM    422 2HB  SER A  34       2.474  -7.389 -11.806  1.00  0.69           H  
ATOM    423  HG  SER A  34       3.904  -7.870 -10.085  1.00  0.69           H  
ATOM    424  N   SER A  35       0.387 -10.242  -9.880  1.00  0.69           N  
ATOM    425  CA  SER A  35       0.102 -11.262  -8.872  1.00  0.69           C  
ATOM    426  C   SER A  35      -1.169 -10.934  -8.075  1.00  0.69           C  
ATOM    427  O   SER A  35      -1.184 -10.999  -6.839  1.00  0.69           O  
ATOM    428  CB  SER A  35       1.272 -11.449  -7.921  1.00  0.69           C  
ATOM    429  OG  SER A  35       2.421 -11.892  -8.592  1.00  0.69           O  
ATOM    430  H   SER A  35       0.519 -10.509 -10.861  1.00  0.69           H  
ATOM    431  HA  SER A  35      -0.066 -12.208  -9.392  1.00  0.69           H  
ATOM    432 1HB  SER A  35       1.488 -10.514  -7.408  1.00  0.69           H  
ATOM    433 2HB  SER A  35       0.994 -12.175  -7.159  1.00  0.69           H  
ATOM    434  HG  SER A  35       2.697 -11.172  -9.166  1.00  0.69           H  
ATOM    435  N   ARG A  36      -2.229 -10.581  -8.799  1.00  0.70           N  
ATOM    436  CA  ARG A  36      -3.530 -10.259  -8.223  1.00  0.70           C  
ATOM    437  C   ARG A  36      -4.584 -10.972  -9.045  1.00  0.70           C  
ATOM    438  O   ARG A  36      -4.455 -11.089 -10.259  1.00  0.70           O  
ATOM    439  CB  ARG A  36      -3.789  -8.749  -8.243  1.00  0.70           C  
ATOM    440  CG  ARG A  36      -2.861  -7.908  -7.397  1.00  0.70           C  
ATOM    441  CD  ARG A  36      -3.097  -8.122  -5.953  1.00  0.70           C  
ATOM    442  NE  ARG A  36      -2.271  -7.264  -5.124  1.00  0.70           N  
ATOM    443  CZ  ARG A  36      -1.019  -7.561  -4.706  1.00  0.70           C  
ATOM    444  NH1 ARG A  36      -0.440  -8.704  -5.043  1.00  0.70           N  
ATOM    445  NH2 ARG A  36      -0.363  -6.701  -3.942  1.00  0.70           N  
ATOM    446  H   ARG A  36      -2.124 -10.534  -9.811  1.00  0.70           H  
ATOM    447  HA  ARG A  36      -3.570 -10.619  -7.196  1.00  0.70           H  
ATOM    448 1HB  ARG A  36      -3.671  -8.391  -9.263  1.00  0.70           H  
ATOM    449 2HB  ARG A  36      -4.812  -8.542  -7.935  1.00  0.70           H  
ATOM    450 1HG  ARG A  36      -1.850  -8.165  -7.607  1.00  0.70           H  
ATOM    451 2HG  ARG A  36      -3.012  -6.858  -7.635  1.00  0.70           H  
ATOM    452 1HD  ARG A  36      -4.140  -7.913  -5.725  1.00  0.70           H  
ATOM    453 2HD  ARG A  36      -2.870  -9.157  -5.702  1.00  0.70           H  
ATOM    454  HE  ARG A  36      -2.662  -6.377  -4.842  1.00  0.70           H  
ATOM    455 1HH1 ARG A  36      -0.920  -9.397  -5.642  1.00  0.70           H  
ATOM    456 2HH1 ARG A  36       0.493  -8.906  -4.724  1.00  0.70           H  
ATOM    457 1HH2 ARG A  36      -0.797  -5.827  -3.679  1.00  0.70           H  
ATOM    458 2HH2 ARG A  36       0.572  -6.918  -3.628  1.00  0.70           H  
ATOM    459  N   ASN A  37      -5.665 -11.437  -8.431  1.00  0.72           N  
ATOM    460  CA  ASN A  37      -6.657 -12.141  -9.247  1.00  0.72           C  
ATOM    461  C   ASN A  37      -7.569 -11.194 -10.004  1.00  0.72           C  
ATOM    462  O   ASN A  37      -8.752 -11.047  -9.695  1.00  0.72           O  
ATOM    463  CB  ASN A  37      -7.466 -13.115  -8.430  1.00  0.72           C  
ATOM    464  CG  ASN A  37      -8.332 -14.051  -9.311  1.00  0.72           C  
ATOM    465  OD1 ASN A  37      -8.136 -14.170 -10.538  1.00  0.72           O  
ATOM    466  ND2 ASN A  37      -9.277 -14.716  -8.683  1.00  0.72           N  
ATOM    467  H   ASN A  37      -5.791 -11.333  -7.435  1.00  0.72           H  
ATOM    468  HA  ASN A  37      -6.122 -12.721 -10.002  1.00  0.72           H  
ATOM    469 1HB  ASN A  37      -6.795 -13.725  -7.824  1.00  0.72           H  
ATOM    470 2HB  ASN A  37      -8.116 -12.567  -7.749  1.00  0.72           H  
ATOM    471 1HD2 ASN A  37      -9.871 -15.341  -9.192  1.00  0.72           H  
ATOM    472 2HD2 ASN A  37      -9.402 -14.599  -7.698  1.00  0.72           H  
ATOM    473  N   LEU A  38      -6.989 -10.554 -10.997  1.00  0.74           N  
ATOM    474  CA  LEU A  38      -7.689  -9.633 -11.849  1.00  0.74           C  
ATOM    475  C   LEU A  38      -7.994 -10.410 -13.114  1.00  0.74           C  
ATOM    476  O   LEU A  38      -7.164 -11.206 -13.571  1.00  0.74           O  
ATOM    477  CB  LEU A  38      -6.819  -8.389 -12.116  1.00  0.74           C  
ATOM    478  CG  LEU A  38      -6.353  -7.654 -10.829  1.00  0.74           C  
ATOM    479  CD1 LEU A  38      -5.440  -6.455 -11.178  1.00  0.74           C  
ATOM    480  CD2 LEU A  38      -7.562  -7.208 -10.041  1.00  0.74           C  
ATOM    481  H   LEU A  38      -6.002 -10.738 -11.135  1.00  0.74           H  
ATOM    482  HA  LEU A  38      -8.623  -9.332 -11.378  1.00  0.74           H  
ATOM    483 1HB  LEU A  38      -5.932  -8.691 -12.665  1.00  0.74           H  
ATOM    484 2HB  LEU A  38      -7.384  -7.682 -12.729  1.00  0.74           H  
ATOM    485  HG  LEU A  38      -5.781  -8.343 -10.234  1.00  0.74           H  
ATOM    486 1HD1 LEU A  38      -5.106  -5.966 -10.257  1.00  0.74           H  
ATOM    487 2HD1 LEU A  38      -4.572  -6.804 -11.729  1.00  0.74           H  
ATOM    488 3HD1 LEU A  38      -5.989  -5.740 -11.782  1.00  0.74           H  
ATOM    489 1HD2 LEU A  38      -7.237  -6.722  -9.126  1.00  0.74           H  
ATOM    490 2HD2 LEU A  38      -8.148  -6.509 -10.639  1.00  0.74           H  
ATOM    491 3HD2 LEU A  38      -8.174  -8.076  -9.791  1.00  0.74           H  
ATOM    492  N   THR A  39      -9.188 -10.190 -13.656  1.00  0.77           N  
ATOM    493  CA  THR A  39      -9.636 -10.845 -14.881  1.00  0.77           C  
ATOM    494  C   THR A  39      -9.889  -9.826 -15.983  1.00  0.77           C  
ATOM    495  O   THR A  39     -10.226 -10.163 -17.125  1.00  0.77           O  
ATOM    496  CB  THR A  39     -10.889 -11.686 -14.599  1.00  0.77           C  
ATOM    497  OG1 THR A  39     -11.937 -10.841 -14.095  1.00  0.77           O  
ATOM    498  CG2 THR A  39     -10.559 -12.769 -13.567  1.00  0.77           C  
ATOM    499  H   THR A  39      -9.815  -9.550 -13.190  1.00  0.77           H  
ATOM    500  HA  THR A  39      -8.852 -11.512 -15.215  1.00  0.77           H  
ATOM    501  HB  THR A  39     -11.222 -12.155 -15.522  1.00  0.77           H  
ATOM    502  HG1 THR A  39     -12.752 -11.348 -14.022  1.00  0.77           H  
ATOM    503 1HG2 THR A  39     -11.444 -13.368 -13.372  1.00  0.77           H  
ATOM    504 2HG2 THR A  39      -9.770 -13.406 -13.957  1.00  0.77           H  
ATOM    505 3HG2 THR A  39     -10.224 -12.310 -12.636  1.00  0.77           H  
ATOM    506  N   ARG A  40      -9.768  -8.570 -15.594  1.00  0.80           N  
ATOM    507  CA  ARG A  40      -9.965  -7.413 -16.440  1.00  0.80           C  
ATOM    508  C   ARG A  40      -8.865  -6.449 -16.081  1.00  0.80           C  
ATOM    509  O   ARG A  40      -8.348  -6.493 -14.964  1.00  0.80           O  
ATOM    510  CB  ARG A  40     -11.325  -6.759 -16.220  1.00  0.80           C  
ATOM    511  CG  ARG A  40     -12.537  -7.623 -16.578  1.00  0.80           C  
ATOM    512  CD  ARG A  40     -12.637  -7.827 -18.051  1.00  0.80           C  
ATOM    513  NE  ARG A  40     -13.837  -8.556 -18.430  1.00  0.80           N  
ATOM    514  CZ  ARG A  40     -13.951  -9.904 -18.480  1.00  0.80           C  
ATOM    515  NH1 ARG A  40     -12.936 -10.691 -18.168  1.00  0.80           N  
ATOM    516  NH2 ARG A  40     -15.102 -10.444 -18.850  1.00  0.80           N  
ATOM    517  H   ARG A  40      -9.491  -8.415 -14.641  1.00  0.80           H  
ATOM    518  HA  ARG A  40      -9.864  -7.698 -17.487  1.00  0.80           H  
ATOM    519 1HB  ARG A  40     -11.419  -6.475 -15.175  1.00  0.80           H  
ATOM    520 2HB  ARG A  40     -11.382  -5.842 -16.810  1.00  0.80           H  
ATOM    521 1HG  ARG A  40     -12.468  -8.594 -16.093  1.00  0.80           H  
ATOM    522 2HG  ARG A  40     -13.443  -7.120 -16.244  1.00  0.80           H  
ATOM    523 1HD  ARG A  40     -12.657  -6.858 -18.548  1.00  0.80           H  
ATOM    524 2HD  ARG A  40     -11.772  -8.392 -18.398  1.00  0.80           H  
ATOM    525  HE  ARG A  40     -14.649  -8.011 -18.681  1.00  0.80           H  
ATOM    526 1HH1 ARG A  40     -12.024 -10.307 -17.872  1.00  0.80           H  
ATOM    527 2HH1 ARG A  40     -13.049 -11.690 -18.217  1.00  0.80           H  
ATOM    528 1HH2 ARG A  40     -15.884  -9.852 -19.092  1.00  0.80           H  
ATOM    529 2HH2 ARG A  40     -15.196 -11.448 -18.891  1.00  0.80           H  
ATOM    530  N   LEU A  41      -8.491  -5.579 -16.989  1.00  0.83           N  
ATOM    531  CA  LEU A  41      -7.472  -4.628 -16.613  1.00  0.83           C  
ATOM    532  C   LEU A  41      -8.145  -3.630 -15.678  1.00  0.83           C  
ATOM    533  O   LEU A  41      -9.312  -3.318 -15.893  1.00  0.83           O  
ATOM    534  CB  LEU A  41      -6.904  -3.957 -17.856  1.00  0.83           C  
ATOM    535  CG  LEU A  41      -5.861  -4.827 -18.557  1.00  0.83           C  
ATOM    536  CD1 LEU A  41      -6.545  -6.039 -19.163  1.00  0.83           C  
ATOM    537  CD2 LEU A  41      -5.169  -4.058 -19.589  1.00  0.83           C  
ATOM    538  H   LEU A  41      -8.907  -5.567 -17.910  1.00  0.83           H  
ATOM    539  HA  LEU A  41      -6.677  -5.171 -16.109  1.00  0.83           H  
ATOM    540 1HB  LEU A  41      -7.713  -3.755 -18.557  1.00  0.83           H  
ATOM    541 2HB  LEU A  41      -6.439  -3.009 -17.577  1.00  0.83           H  
ATOM    542  HG  LEU A  41      -5.147  -5.181 -17.821  1.00  0.83           H  
ATOM    543 1HD1 LEU A  41      -5.805  -6.673 -19.634  1.00  0.83           H  
ATOM    544 2HD1 LEU A  41      -7.043  -6.593 -18.392  1.00  0.83           H  
ATOM    545 3HD1 LEU A  41      -7.276  -5.721 -19.906  1.00  0.83           H  
ATOM    546 1HD2 LEU A  41      -4.430  -4.696 -20.069  1.00  0.83           H  
ATOM    547 2HD2 LEU A  41      -5.878  -3.711 -20.324  1.00  0.83           H  
ATOM    548 3HD2 LEU A  41      -4.683  -3.210 -19.120  1.00  0.83           H  
ATOM    549  N   PRO A  42      -7.471  -3.140 -14.628  1.00  0.86           N  
ATOM    550  CA  PRO A  42      -8.005  -2.180 -13.684  1.00  0.86           C  
ATOM    551  C   PRO A  42      -8.291  -0.856 -14.382  1.00  0.86           C  
ATOM    552  O   PRO A  42      -7.524  -0.419 -15.240  1.00  0.86           O  
ATOM    553  CB  PRO A  42      -6.883  -2.108 -12.626  1.00  0.86           C  
ATOM    554  CG  PRO A  42      -5.634  -2.580 -13.348  1.00  0.86           C  
ATOM    555  CD  PRO A  42      -6.108  -3.573 -14.368  1.00  0.86           C  
ATOM    556  HA  PRO A  42      -8.930  -2.588 -13.250  1.00  0.86           H  
ATOM    557 1HB  PRO A  42      -6.792  -1.085 -12.238  1.00  0.86           H  
ATOM    558 2HB  PRO A  42      -7.134  -2.750 -11.768  1.00  0.86           H  
ATOM    559 1HG  PRO A  42      -5.104  -1.757 -13.807  1.00  0.86           H  
ATOM    560 2HG  PRO A  42      -4.945  -3.034 -12.630  1.00  0.86           H  
ATOM    561 1HD  PRO A  42      -5.498  -3.467 -15.269  1.00  0.86           H  
ATOM    562 2HD  PRO A  42      -6.094  -4.597 -13.958  1.00  0.86           H  
ATOM    563  N   ASP A  43      -9.362  -0.193 -13.947  1.00  0.90           N  
ATOM    564  CA  ASP A  43      -9.810   1.079 -14.517  1.00  0.90           C  
ATOM    565  C   ASP A  43      -9.210   2.307 -13.854  1.00  0.90           C  
ATOM    566  O   ASP A  43      -9.115   3.371 -14.461  1.00  0.90           O  
ATOM    567  CB  ASP A  43     -11.333   1.194 -14.397  1.00  0.90           C  
ATOM    568  CG  ASP A  43     -12.099   0.142 -15.181  1.00  0.90           C  
ATOM    569  OD1 ASP A  43     -11.900   0.039 -16.367  1.00  0.90           O  
ATOM    570  OD2 ASP A  43     -12.884  -0.550 -14.578  1.00  0.90           O  
ATOM    571  H   ASP A  43      -9.927  -0.621 -13.228  1.00  0.90           H  
ATOM    572  HA  ASP A  43      -9.536   1.093 -15.573  1.00  0.90           H  
ATOM    573 1HB  ASP A  43     -11.618   1.119 -13.347  1.00  0.90           H  
ATOM    574 2HB  ASP A  43     -11.645   2.179 -14.745  1.00  0.90           H  
ATOM    575  N   GLY A  44      -8.849   2.174 -12.587  1.00  0.94           N  
ATOM    576  CA  GLY A  44      -8.396   3.313 -11.801  1.00  0.94           C  
ATOM    577  C   GLY A  44      -6.915   3.644 -11.931  1.00  0.94           C  
ATOM    578  O   GLY A  44      -6.424   4.521 -11.227  1.00  0.94           O  
ATOM    579  H   GLY A  44      -8.916   1.265 -12.157  1.00  0.94           H  
ATOM    580 1HA  GLY A  44      -8.974   4.189 -12.096  1.00  0.94           H  
ATOM    581 2HA  GLY A  44      -8.632   3.139 -10.754  1.00  0.94           H  
ATOM    582  N   VAL A  45      -6.186   2.952 -12.805  1.00  0.98           N  
ATOM    583  CA  VAL A  45      -4.760   3.221 -12.919  1.00  0.98           C  
ATOM    584  C   VAL A  45      -4.594   4.655 -13.422  1.00  0.98           C  
ATOM    585  O   VAL A  45      -5.173   5.004 -14.451  1.00  0.98           O  
ATOM    586  CB  VAL A  45      -4.088   2.247 -13.894  1.00  0.98           C  
ATOM    587  CG1 VAL A  45      -2.633   2.632 -14.096  1.00  0.98           C  
ATOM    588  CG2 VAL A  45      -4.183   0.840 -13.333  1.00  0.98           C  
ATOM    589  H   VAL A  45      -6.628   2.250 -13.384  1.00  0.98           H  
ATOM    590  HA  VAL A  45      -4.307   3.062 -11.953  1.00  0.98           H  
ATOM    591  HB  VAL A  45      -4.587   2.299 -14.863  1.00  0.98           H  
ATOM    592 1HG1 VAL A  45      -2.166   1.948 -14.789  1.00  0.98           H  
ATOM    593 2HG1 VAL A  45      -2.580   3.645 -14.497  1.00  0.98           H  
ATOM    594 3HG1 VAL A  45      -2.113   2.593 -13.155  1.00  0.98           H  
ATOM    595 1HG2 VAL A  45      -3.710   0.141 -14.023  1.00  0.98           H  
ATOM    596 2HG2 VAL A  45      -3.682   0.784 -12.367  1.00  0.98           H  
ATOM    597 3HG2 VAL A  45      -5.233   0.580 -13.211  1.00  0.98           H  
ATOM    598  N   PRO A  46      -3.829   5.516 -12.726  1.00  0.99           N  
ATOM    599  CA  PRO A  46      -3.642   6.905 -13.073  1.00  0.99           C  
ATOM    600  C   PRO A  46      -3.176   7.099 -14.499  1.00  0.99           C  
ATOM    601  O   PRO A  46      -2.273   6.407 -14.969  1.00  0.99           O  
ATOM    602  CB  PRO A  46      -2.554   7.336 -12.078  1.00  0.99           C  
ATOM    603  CG  PRO A  46      -2.757   6.438 -10.881  1.00  0.99           C  
ATOM    604  CD  PRO A  46      -3.151   5.114 -11.453  1.00  0.99           C  
ATOM    605  HA  PRO A  46      -4.582   7.444 -12.889  1.00  0.99           H  
ATOM    606 1HB  PRO A  46      -1.561   7.213 -12.534  1.00  0.99           H  
ATOM    607 2HB  PRO A  46      -2.668   8.393 -11.854  1.00  0.99           H  
ATOM    608 1HG  PRO A  46      -1.852   6.383 -10.263  1.00  0.99           H  
ATOM    609 2HG  PRO A  46      -3.547   6.846 -10.227  1.00  0.99           H  
ATOM    610 1HD  PRO A  46      -2.281   4.482 -11.633  1.00  0.99           H  
ATOM    611 2HD  PRO A  46      -3.855   4.688 -10.734  1.00  0.99           H  
ATOM    612  N   GLY A  47      -3.721   8.121 -15.165  1.00  0.99           N  
ATOM    613  CA  GLY A  47      -3.337   8.442 -16.542  1.00  0.99           C  
ATOM    614  C   GLY A  47      -1.882   8.912 -16.610  1.00  0.99           C  
ATOM    615  O   GLY A  47      -1.269   8.947 -17.672  1.00  0.99           O  
ATOM    616  H   GLY A  47      -4.450   8.664 -14.723  1.00  0.99           H  
ATOM    617 1HA  GLY A  47      -3.476   7.569 -17.178  1.00  0.99           H  
ATOM    618 2HA  GLY A  47      -3.992   9.220 -16.931  1.00  0.99           H  
ATOM    619  N   GLY A  48      -1.333   9.272 -15.454  1.00  0.95           N  
ATOM    620  CA  GLY A  48       0.040   9.725 -15.339  1.00  0.95           C  
ATOM    621  C   GLY A  48       1.025   8.565 -15.184  1.00  0.95           C  
ATOM    622  O   GLY A  48       2.216   8.793 -15.021  1.00  0.95           O  
ATOM    623  H   GLY A  48      -1.899   9.221 -14.623  1.00  0.95           H  
ATOM    624 1HA  GLY A  48       0.302  10.307 -16.221  1.00  0.95           H  
ATOM    625 2HA  GLY A  48       0.127  10.390 -14.482  1.00  0.95           H  
ATOM    626  N   THR A  49       0.543   7.324 -15.206  1.00  0.90           N  
ATOM    627  CA  THR A  49       1.423   6.169 -15.040  1.00  0.90           C  
ATOM    628  C   THR A  49       2.501   6.094 -16.116  1.00  0.90           C  
ATOM    629  O   THR A  49       2.211   6.193 -17.308  1.00  0.90           O  
ATOM    630  CB  THR A  49       0.600   4.869 -15.055  1.00  0.90           C  
ATOM    631  OG1 THR A  49      -0.354   4.908 -14.000  1.00  0.90           O  
ATOM    632  CG2 THR A  49       1.476   3.659 -14.890  1.00  0.90           C  
ATOM    633  H   THR A  49      -0.456   7.158 -15.324  1.00  0.90           H  
ATOM    634  HA  THR A  49       1.931   6.245 -14.082  1.00  0.90           H  
ATOM    635  HB  THR A  49       0.062   4.794 -15.997  1.00  0.90           H  
ATOM    636  HG1 THR A  49      -1.070   5.521 -14.255  1.00  0.90           H  
ATOM    637 1HG2 THR A  49       0.860   2.769 -14.892  1.00  0.90           H  
ATOM    638 2HG2 THR A  49       2.175   3.611 -15.706  1.00  0.90           H  
ATOM    639 3HG2 THR A  49       2.019   3.720 -13.960  1.00  0.90           H  
ATOM    640  N   GLN A  50       3.752   5.884 -15.695  1.00  0.84           N  
ATOM    641  CA  GLN A  50       4.866   5.723 -16.626  1.00  0.84           C  
ATOM    642  C   GLN A  50       5.195   4.246 -16.804  1.00  0.84           C  
ATOM    643  O   GLN A  50       5.660   3.820 -17.869  1.00  0.84           O  
ATOM    644  CB  GLN A  50       6.097   6.481 -16.180  1.00  0.84           C  
ATOM    645  CG  GLN A  50       6.119   7.989 -16.496  1.00  0.84           C  
ATOM    646  CD  GLN A  50       5.266   8.888 -15.602  1.00  0.84           C  
ATOM    647  OE1 GLN A  50       5.318   8.862 -14.359  1.00  0.84           O  
ATOM    648  NE2 GLN A  50       4.489   9.745 -16.246  1.00  0.84           N  
ATOM    649  H   GLN A  50       3.947   5.810 -14.698  1.00  0.84           H  
ATOM    650  HA  GLN A  50       4.568   6.127 -17.590  1.00  0.84           H  
ATOM    651 1HB  GLN A  50       6.180   6.370 -15.104  1.00  0.84           H  
ATOM    652 2HB  GLN A  50       6.989   6.027 -16.621  1.00  0.84           H  
ATOM    653 1HG  GLN A  50       7.141   8.333 -16.444  1.00  0.84           H  
ATOM    654 2HG  GLN A  50       5.751   8.107 -17.521  1.00  0.84           H  
ATOM    655 1HE2 GLN A  50       3.909  10.385 -15.730  1.00  0.84           H  
ATOM    656 2HE2 GLN A  50       4.475   9.761 -17.242  1.00  0.84           H  
ATOM    657  N   ALA A  51       4.912   3.447 -15.784  1.00  0.77           N  
ATOM    658  CA  ALA A  51       5.160   2.018 -15.908  1.00  0.77           C  
ATOM    659  C   ALA A  51       4.060   1.225 -15.221  1.00  0.77           C  
ATOM    660  O   ALA A  51       3.632   1.565 -14.116  1.00  0.77           O  
ATOM    661  CB  ALA A  51       6.508   1.675 -15.328  1.00  0.77           C  
ATOM    662  H   ALA A  51       4.578   3.846 -14.908  1.00  0.77           H  
ATOM    663  HA  ALA A  51       5.154   1.761 -16.959  1.00  0.77           H  
ATOM    664 1HB  ALA A  51       6.682   0.621 -15.468  1.00  0.77           H  
ATOM    665 2HB  ALA A  51       7.280   2.239 -15.849  1.00  0.77           H  
ATOM    666 3HB  ALA A  51       6.530   1.928 -14.275  1.00  0.77           H  
ATOM    667  N   LEU A  52       3.603   0.175 -15.892  1.00  0.71           N  
ATOM    668  CA  LEU A  52       2.511  -0.658 -15.408  1.00  0.71           C  
ATOM    669  C   LEU A  52       2.770  -2.152 -15.534  1.00  0.71           C  
ATOM    670  O   LEU A  52       3.051  -2.653 -16.627  1.00  0.71           O  
ATOM    671  CB  LEU A  52       1.234  -0.269 -16.176  1.00  0.71           C  
ATOM    672  CG  LEU A  52      -0.055  -1.056 -15.910  1.00  0.71           C  
ATOM    673  CD1 LEU A  52      -0.509  -0.925 -14.445  1.00  0.71           C  
ATOM    674  CD2 LEU A  52      -1.126  -0.469 -16.817  1.00  0.71           C  
ATOM    675  H   LEU A  52       4.010  -0.024 -16.802  1.00  0.71           H  
ATOM    676  HA  LEU A  52       2.361  -0.430 -14.356  1.00  0.71           H  
ATOM    677 1HB  LEU A  52       1.024   0.772 -15.985  1.00  0.71           H  
ATOM    678 2HB  LEU A  52       1.442  -0.379 -17.238  1.00  0.71           H  
ATOM    679  HG  LEU A  52       0.104  -2.108 -16.136  1.00  0.71           H  
ATOM    680 1HD1 LEU A  52      -1.434  -1.483 -14.300  1.00  0.71           H  
ATOM    681 2HD1 LEU A  52       0.256  -1.331 -13.784  1.00  0.71           H  
ATOM    682 3HD1 LEU A  52      -0.674   0.116 -14.204  1.00  0.71           H  
ATOM    683 1HD2 LEU A  52      -2.063  -0.999 -16.672  1.00  0.71           H  
ATOM    684 2HD2 LEU A  52      -1.266   0.582 -16.578  1.00  0.71           H  
ATOM    685 3HD2 LEU A  52      -0.807  -0.558 -17.845  1.00  0.71           H  
ATOM    686  N   TRP A  53       2.675  -2.835 -14.394  1.00  0.67           N  
ATOM    687  CA  TRP A  53       2.848  -4.281 -14.325  1.00  0.67           C  
ATOM    688  C   TRP A  53       1.535  -4.978 -14.001  1.00  0.67           C  
ATOM    689  O   TRP A  53       0.927  -4.754 -12.953  1.00  0.67           O  
ATOM    690  CB  TRP A  53       3.866  -4.656 -13.253  1.00  0.67           C  
ATOM    691  CG  TRP A  53       5.269  -4.312 -13.514  1.00  0.67           C  
ATOM    692  CD1 TRP A  53       6.263  -5.151 -13.916  1.00  0.67           C  
ATOM    693  CD2 TRP A  53       5.852  -3.021 -13.398  1.00  0.67           C  
ATOM    694  NE1 TRP A  53       7.442  -4.457 -14.025  1.00  0.67           N  
ATOM    695  CE2 TRP A  53       7.206  -3.150 -13.711  1.00  0.67           C  
ATOM    696  CE3 TRP A  53       5.353  -1.793 -13.057  1.00  0.67           C  
ATOM    697  CZ2 TRP A  53       8.061  -2.076 -13.678  1.00  0.67           C  
ATOM    698  CZ3 TRP A  53       6.183  -0.739 -13.025  1.00  0.67           C  
ATOM    699  CH2 TRP A  53       7.516  -0.861 -13.320  1.00  0.67           C  
ATOM    700  H   TRP A  53       2.466  -2.313 -13.540  1.00  0.67           H  
ATOM    701  HA  TRP A  53       3.192  -4.641 -15.292  1.00  0.67           H  
ATOM    702 1HB  TRP A  53       3.585  -4.203 -12.318  1.00  0.67           H  
ATOM    703 2HB  TRP A  53       3.824  -5.738 -13.105  1.00  0.67           H  
ATOM    704  HD1 TRP A  53       6.136  -6.221 -14.102  1.00  0.67           H  
ATOM    705  HE1 TRP A  53       8.338  -4.840 -14.292  1.00  0.67           H  
ATOM    706  HE3 TRP A  53       4.314  -1.676 -12.814  1.00  0.67           H  
ATOM    707  HZ2 TRP A  53       9.121  -2.163 -13.920  1.00  0.67           H  
ATOM    708  HZ3 TRP A  53       5.752   0.211 -12.762  1.00  0.67           H  
ATOM    709  HH2 TRP A  53       8.152   0.027 -13.281  1.00  0.67           H  
ATOM    710  N   LEU A  54       1.108  -5.837 -14.906  1.00  0.65           N  
ATOM    711  CA  LEU A  54      -0.111  -6.630 -14.818  1.00  0.65           C  
ATOM    712  C   LEU A  54       0.213  -8.118 -14.964  1.00  0.65           C  
ATOM    713  O   LEU A  54      -0.658  -8.940 -15.290  1.00  0.65           O  
ATOM    714  CB  LEU A  54      -1.029  -6.164 -15.957  1.00  0.65           C  
ATOM    715  CG  LEU A  54      -1.642  -4.763 -15.817  1.00  0.65           C  
ATOM    716  CD1 LEU A  54      -2.124  -4.256 -17.158  1.00  0.65           C  
ATOM    717  CD2 LEU A  54      -2.841  -4.863 -14.924  1.00  0.65           C  
ATOM    718  H   LEU A  54       1.658  -5.952 -15.755  1.00  0.65           H  
ATOM    719  HA  LEU A  54      -0.582  -6.460 -13.852  1.00  0.65           H  
ATOM    720 1HB  LEU A  54      -0.428  -6.150 -16.855  1.00  0.65           H  
ATOM    721 2HB  LEU A  54      -1.817  -6.876 -16.082  1.00  0.65           H  
ATOM    722  HG  LEU A  54      -0.912  -4.081 -15.394  1.00  0.65           H  
ATOM    723 1HD1 LEU A  54      -2.581  -3.281 -17.039  1.00  0.65           H  
ATOM    724 2HD1 LEU A  54      -1.278  -4.180 -17.837  1.00  0.65           H  
ATOM    725 3HD1 LEU A  54      -2.851  -4.946 -17.558  1.00  0.65           H  
ATOM    726 1HD2 LEU A  54      -3.267  -3.872 -14.807  1.00  0.65           H  
ATOM    727 2HD2 LEU A  54      -3.573  -5.535 -15.366  1.00  0.65           H  
ATOM    728 3HD2 LEU A  54      -2.561  -5.249 -13.978  1.00  0.65           H  
ATOM    729  N   ASP A  55       1.476  -8.464 -14.732  1.00  0.64           N  
ATOM    730  CA  ASP A  55       1.883  -9.828 -14.979  1.00  0.64           C  
ATOM    731  C   ASP A  55       1.289 -10.855 -14.039  1.00  0.64           C  
ATOM    732  O   ASP A  55       0.998 -10.586 -12.866  1.00  0.64           O  
ATOM    733  CB  ASP A  55       3.416  -9.942 -14.970  1.00  0.64           C  
ATOM    734  CG  ASP A  55       4.137  -9.608 -13.644  1.00  0.64           C  
ATOM    735  OD1 ASP A  55       4.258  -8.446 -13.320  1.00  0.64           O  
ATOM    736  OD2 ASP A  55       4.569 -10.516 -12.973  1.00  0.64           O  
ATOM    737  H   ASP A  55       2.147  -7.767 -14.448  1.00  0.64           H  
ATOM    738  HA  ASP A  55       1.549 -10.075 -15.984  1.00  0.64           H  
ATOM    739 1HB  ASP A  55       3.693 -10.956 -15.255  1.00  0.64           H  
ATOM    740 2HB  ASP A  55       3.808  -9.299 -15.729  1.00  0.64           H  
ATOM    741  N   GLY A  56       1.115 -12.051 -14.586  1.00  0.64           N  
ATOM    742  CA  GLY A  56       0.642 -13.207 -13.850  1.00  0.64           C  
ATOM    743  C   GLY A  56      -0.871 -13.191 -13.627  1.00  0.64           C  
ATOM    744  O   GLY A  56      -1.412 -14.118 -13.026  1.00  0.64           O  
ATOM    745  H   GLY A  56       1.377 -12.160 -15.567  1.00  0.64           H  
ATOM    746 1HA  GLY A  56       0.914 -14.107 -14.401  1.00  0.64           H  
ATOM    747 2HA  GLY A  56       1.154 -13.254 -12.890  1.00  0.64           H  
ATOM    748  N   ASN A  57      -1.561 -12.150 -14.101  1.00  0.65           N  
ATOM    749  CA  ASN A  57      -2.996 -12.032 -13.854  1.00  0.65           C  
ATOM    750  C   ASN A  57      -3.835 -12.816 -14.864  1.00  0.65           C  
ATOM    751  O   ASN A  57      -3.349 -13.224 -15.901  1.00  0.65           O  
ATOM    752  CB  ASN A  57      -3.359 -10.576 -13.783  1.00  0.65           C  
ATOM    753  CG  ASN A  57      -2.675  -9.920 -12.619  1.00  0.65           C  
ATOM    754  OD1 ASN A  57      -2.212 -10.614 -11.694  1.00  0.65           O  
ATOM    755  ND2 ASN A  57      -2.627  -8.630 -12.632  1.00  0.65           N  
ATOM    756  H   ASN A  57      -1.083 -11.387 -14.592  1.00  0.65           H  
ATOM    757  HA  ASN A  57      -3.206 -12.463 -12.872  1.00  0.65           H  
ATOM    758 1HB  ASN A  57      -3.026 -10.076 -14.685  1.00  0.65           H  
ATOM    759 2HB  ASN A  57      -4.441 -10.454 -13.699  1.00  0.65           H  
ATOM    760 1HD2 ASN A  57      -2.210  -8.129 -11.861  1.00  0.65           H  
ATOM    761 2HD2 ASN A  57      -3.029  -8.130 -13.393  1.00  0.65           H  
ATOM    762  N   ASN A  58      -5.117 -13.043 -14.589  1.00  0.66           N  
ATOM    763  CA  ASN A  58      -5.942 -13.846 -15.501  1.00  0.66           C  
ATOM    764  C   ASN A  58      -6.613 -12.992 -16.585  1.00  0.66           C  
ATOM    765  O   ASN A  58      -7.831 -12.997 -16.783  1.00  0.66           O  
ATOM    766  CB  ASN A  58      -6.942 -14.620 -14.658  1.00  0.66           C  
ATOM    767  CG  ASN A  58      -6.269 -15.675 -13.801  1.00  0.66           C  
ATOM    768  OD1 ASN A  58      -5.400 -16.392 -14.309  1.00  0.66           O  
ATOM    769  ND2 ASN A  58      -6.614 -15.777 -12.526  1.00  0.66           N  
ATOM    770  H   ASN A  58      -5.562 -12.630 -13.771  1.00  0.66           H  
ATOM    771  HA  ASN A  58      -5.293 -14.559 -16.014  1.00  0.66           H  
ATOM    772 1HB  ASN A  58      -7.468 -13.925 -14.003  1.00  0.66           H  
ATOM    773 2HB  ASN A  58      -7.680 -15.094 -15.303  1.00  0.66           H  
ATOM    774 1HD2 ASN A  58      -6.171 -16.463 -11.948  1.00  0.66           H  
ATOM    775 2HD2 ASN A  58      -7.307 -15.163 -12.102  1.00  0.66           H  
ATOM    776  N   LEU A  59      -5.792 -12.290 -17.333  1.00  0.68           N  
ATOM    777  CA  LEU A  59      -6.244 -11.310 -18.305  1.00  0.68           C  
ATOM    778  C   LEU A  59      -6.394 -11.912 -19.685  1.00  0.68           C  
ATOM    779  O   LEU A  59      -5.607 -11.626 -20.585  1.00  0.68           O  
ATOM    780  CB  LEU A  59      -5.254 -10.156 -18.333  1.00  0.68           C  
ATOM    781  CG  LEU A  59      -5.029  -9.505 -16.952  1.00  0.68           C  
ATOM    782  CD1 LEU A  59      -4.031  -8.359 -17.066  1.00  0.68           C  
ATOM    783  CD2 LEU A  59      -6.354  -9.058 -16.362  1.00  0.68           C  
ATOM    784  H   LEU A  59      -4.791 -12.456 -17.208  1.00  0.68           H  
ATOM    785  HA  LEU A  59      -7.215 -10.933 -17.988  1.00  0.68           H  
ATOM    786 1HB  LEU A  59      -4.295 -10.529 -18.694  1.00  0.68           H  
ATOM    787 2HB  LEU A  59      -5.619  -9.390 -19.020  1.00  0.68           H  
ATOM    788  HG  LEU A  59      -4.602 -10.242 -16.299  1.00  0.68           H  
ATOM    789 1HD1 LEU A  59      -3.869  -7.942 -16.077  1.00  0.68           H  
ATOM    790 2HD1 LEU A  59      -3.085  -8.736 -17.463  1.00  0.68           H  
ATOM    791 3HD1 LEU A  59      -4.417  -7.593 -17.724  1.00  0.68           H  
ATOM    792 1HD2 LEU A  59      -6.200  -8.625 -15.373  1.00  0.68           H  
ATOM    793 2HD2 LEU A  59      -6.810  -8.328 -17.001  1.00  0.68           H  
ATOM    794 3HD2 LEU A  59      -7.007  -9.919 -16.277  1.00  0.68           H  
ATOM    795  N   SER A  60      -7.439 -12.712 -19.863  1.00  0.70           N  
ATOM    796  CA  SER A  60      -7.635 -13.451 -21.119  1.00  0.70           C  
ATOM    797  C   SER A  60      -7.797 -12.562 -22.375  1.00  0.70           C  
ATOM    798  O   SER A  60      -7.529 -13.008 -23.502  1.00  0.70           O  
ATOM    799  CB  SER A  60      -8.833 -14.370 -20.995  1.00  0.70           C  
ATOM    800  OG  SER A  60     -10.024 -13.643 -20.888  1.00  0.70           O  
ATOM    801  H   SER A  60      -8.036 -12.863 -19.050  1.00  0.70           H  
ATOM    802  HA  SER A  60      -6.759 -14.079 -21.263  1.00  0.70           H  
ATOM    803 1HB  SER A  60      -8.878 -15.022 -21.866  1.00  0.70           H  
ATOM    804 2HB  SER A  60      -8.710 -15.005 -20.117  1.00  0.70           H  
ATOM    805  HG  SER A  60      -9.950 -13.134 -20.077  1.00  0.70           H  
ATOM    806  N   SER A  61      -8.181 -11.301 -22.188  1.00  0.71           N  
ATOM    807  CA  SER A  61      -8.328 -10.395 -23.323  1.00  0.71           C  
ATOM    808  C   SER A  61      -8.100  -8.943 -22.933  1.00  0.71           C  
ATOM    809  O   SER A  61      -8.553  -8.486 -21.879  1.00  0.71           O  
ATOM    810  CB  SER A  61      -9.695 -10.558 -23.961  1.00  0.71           C  
ATOM    811  OG  SER A  61      -9.877  -9.653 -25.016  1.00  0.71           O  
ATOM    812  H   SER A  61      -8.372 -10.981 -21.250  1.00  0.71           H  
ATOM    813  HA  SER A  61      -7.595 -10.660 -24.074  1.00  0.71           H  
ATOM    814 1HB  SER A  61      -9.786 -11.575 -24.341  1.00  0.71           H  
ATOM    815 2HB  SER A  61     -10.473 -10.418 -23.211  1.00  0.71           H  
ATOM    816  HG  SER A  61      -9.044  -9.650 -25.510  1.00  0.71           H  
ATOM    817  N   VAL A  62      -7.419  -8.213 -23.818  1.00  0.73           N  
ATOM    818  CA  VAL A  62      -7.233  -6.782 -23.621  1.00  0.73           C  
ATOM    819  C   VAL A  62      -8.070  -6.025 -24.665  1.00  0.73           C  
ATOM    820  O   VAL A  62      -7.758  -6.079 -25.856  1.00  0.73           O  
ATOM    821  CB  VAL A  62      -5.774  -6.345 -23.780  1.00  0.73           C  
ATOM    822  CG1 VAL A  62      -5.706  -4.882 -23.598  1.00  0.73           C  
ATOM    823  CG2 VAL A  62      -4.874  -6.984 -22.772  1.00  0.73           C  
ATOM    824  H   VAL A  62      -7.058  -8.678 -24.654  1.00  0.73           H  
ATOM    825  HA  VAL A  62      -7.520  -6.556 -22.606  1.00  0.73           H  
ATOM    826  HB  VAL A  62      -5.459  -6.592 -24.765  1.00  0.73           H  
ATOM    827 1HG1 VAL A  62      -4.695  -4.555 -23.746  1.00  0.73           H  
ATOM    828 2HG1 VAL A  62      -6.362  -4.403 -24.318  1.00  0.73           H  
ATOM    829 3HG1 VAL A  62      -6.031  -4.631 -22.598  1.00  0.73           H  
ATOM    830 1HG2 VAL A  62      -3.856  -6.637 -22.924  1.00  0.73           H  
ATOM    831 2HG2 VAL A  62      -5.201  -6.716 -21.785  1.00  0.73           H  
ATOM    832 3HG2 VAL A  62      -4.908  -8.033 -22.882  1.00  0.73           H  
ATOM    833  N   PRO A  63      -9.117  -5.291 -24.253  1.00  0.74           N  
ATOM    834  CA  PRO A  63     -10.073  -4.612 -25.113  1.00  0.74           C  
ATOM    835  C   PRO A  63      -9.464  -3.388 -25.801  1.00  0.74           C  
ATOM    836  O   PRO A  63      -8.435  -2.868 -25.361  1.00  0.74           O  
ATOM    837  CB  PRO A  63     -11.186  -4.233 -24.112  1.00  0.74           C  
ATOM    838  CG  PRO A  63     -10.507  -4.117 -22.784  1.00  0.74           C  
ATOM    839  CD  PRO A  63      -9.405  -5.150 -22.803  1.00  0.74           C  
ATOM    840  HA  PRO A  63     -10.440  -5.332 -25.848  1.00  0.74           H  
ATOM    841 1HB  PRO A  63     -11.647  -3.275 -24.400  1.00  0.74           H  
ATOM    842 2HB  PRO A  63     -11.979  -4.996 -24.127  1.00  0.74           H  
ATOM    843 1HG  PRO A  63     -10.144  -3.092 -22.646  1.00  0.74           H  
ATOM    844 2HG  PRO A  63     -11.233  -4.300 -21.978  1.00  0.74           H  
ATOM    845 1HD  PRO A  63      -8.549  -4.736 -22.254  1.00  0.74           H  
ATOM    846 2HD  PRO A  63      -9.763  -6.105 -22.378  1.00  0.74           H  
ATOM    847  N   PRO A  64     -10.091  -2.881 -26.872  1.00  0.75           N  
ATOM    848  CA  PRO A  64      -9.639  -1.712 -27.571  1.00  0.75           C  
ATOM    849  C   PRO A  64      -9.705  -0.579 -26.595  1.00  0.75           C  
ATOM    850  O   PRO A  64     -10.614  -0.537 -25.763  1.00  0.75           O  
ATOM    851  CB  PRO A  64     -10.657  -1.553 -28.695  1.00  0.75           C  
ATOM    852  CG  PRO A  64     -11.890  -2.307 -28.218  1.00  0.75           C  
ATOM    853  CD  PRO A  64     -11.348  -3.455 -27.394  1.00  0.75           C  
ATOM    854  HA  PRO A  64      -8.634  -1.872 -27.973  1.00  0.75           H  
ATOM    855 1HB  PRO A  64     -10.847  -0.482 -28.870  1.00  0.75           H  
ATOM    856 2HB  PRO A  64     -10.236  -1.957 -29.634  1.00  0.75           H  
ATOM    857 1HG  PRO A  64     -12.544  -1.637 -27.640  1.00  0.75           H  
ATOM    858 2HG  PRO A  64     -12.471  -2.655 -29.085  1.00  0.75           H  
ATOM    859 1HD  PRO A  64     -12.063  -3.701 -26.619  1.00  0.75           H  
ATOM    860 2HD  PRO A  64     -11.147  -4.296 -28.049  1.00  0.75           H  
ATOM    861  N   ALA A  65      -8.759   0.343 -26.683  1.00  0.77           N  
ATOM    862  CA  ALA A  65      -8.694   1.495 -25.801  1.00  0.77           C  
ATOM    863  C   ALA A  65      -8.544   1.106 -24.310  1.00  0.77           C  
ATOM    864  O   ALA A  65      -8.738   1.945 -23.430  1.00  0.77           O  
ATOM    865  CB  ALA A  65      -9.947   2.351 -26.006  1.00  0.77           C  
ATOM    866  H   ALA A  65      -8.026   0.261 -27.389  1.00  0.77           H  
ATOM    867  HA  ALA A  65      -7.815   2.075 -26.083  1.00  0.77           H  
ATOM    868 1HB  ALA A  65      -9.895   3.235 -25.396  1.00  0.77           H  
ATOM    869 2HB  ALA A  65     -10.009   2.642 -27.055  1.00  0.77           H  
ATOM    870 3HB  ALA A  65     -10.843   1.811 -25.738  1.00  0.77           H  
ATOM    871  N   ALA A  66      -8.064  -0.118 -24.011  1.00  0.80           N  
ATOM    872  CA  ALA A  66      -7.842  -0.539 -22.623  1.00  0.80           C  
ATOM    873  C   ALA A  66      -6.897   0.370 -21.881  1.00  0.80           C  
ATOM    874  O   ALA A  66      -7.064   0.604 -20.685  1.00  0.80           O  
ATOM    875  CB  ALA A  66      -7.238  -1.913 -22.557  1.00  0.80           C  
ATOM    876  H   ALA A  66      -7.932  -0.812 -24.746  1.00  0.80           H  
ATOM    877  HA  ALA A  66      -8.806  -0.533 -22.115  1.00  0.80           H  
ATOM    878 1HB  ALA A  66      -7.108  -2.190 -21.522  1.00  0.80           H  
ATOM    879 2HB  ALA A  66      -7.880  -2.612 -23.040  1.00  0.80           H  
ATOM    880 3HB  ALA A  66      -6.274  -1.906 -23.056  1.00  0.80           H  
ATOM    881  N   PHE A  67      -5.904   0.887 -22.586  1.00  0.83           N  
ATOM    882  CA  PHE A  67      -4.918   1.747 -21.962  1.00  0.83           C  
ATOM    883  C   PHE A  67      -5.131   3.223 -22.293  1.00  0.83           C  
ATOM    884  O   PHE A  67      -4.211   4.041 -22.181  1.00  0.83           O  
ATOM    885  CB  PHE A  67      -3.546   1.285 -22.376  1.00  0.83           C  
ATOM    886  CG  PHE A  67      -3.234  -0.079 -21.895  1.00  0.83           C  
ATOM    887  CD1 PHE A  67      -3.373  -1.161 -22.724  1.00  0.83           C  
ATOM    888  CD2 PHE A  67      -2.800  -0.285 -20.609  1.00  0.83           C  
ATOM    889  CE1 PHE A  67      -3.085  -2.411 -22.293  1.00  0.83           C  
ATOM    890  CE2 PHE A  67      -2.521  -1.545 -20.180  1.00  0.83           C  
ATOM    891  CZ  PHE A  67      -2.662  -2.597 -21.027  1.00  0.83           C  
ATOM    892  H   PHE A  67      -5.806   0.635 -23.574  1.00  0.83           H  
ATOM    893  HA  PHE A  67      -5.001   1.634 -20.881  1.00  0.83           H  
ATOM    894 1HB  PHE A  67      -3.449   1.316 -23.465  1.00  0.83           H  
ATOM    895 2HB  PHE A  67      -2.833   1.939 -21.941  1.00  0.83           H  
ATOM    896  HD1 PHE A  67      -3.717  -1.004 -23.735  1.00  0.83           H  
ATOM    897  HD2 PHE A  67      -2.685   0.564 -19.934  1.00  0.83           H  
ATOM    898  HE1 PHE A  67      -3.185  -3.250 -22.955  1.00  0.83           H  
ATOM    899  HE2 PHE A  67      -2.185  -1.723 -19.170  1.00  0.83           H  
ATOM    900  HZ  PHE A  67      -2.432  -3.586 -20.680  1.00  0.83           H  
ATOM    901  N   GLN A  68      -6.349   3.565 -22.696  1.00  0.85           N  
ATOM    902  CA  GLN A  68      -6.686   4.926 -23.066  1.00  0.85           C  
ATOM    903  C   GLN A  68      -6.330   5.930 -21.988  1.00  0.85           C  
ATOM    904  O   GLN A  68      -6.544   5.710 -20.795  1.00  0.85           O  
ATOM    905  CB  GLN A  68      -8.161   5.028 -23.422  1.00  0.85           C  
ATOM    906  CG  GLN A  68      -8.610   6.376 -23.915  1.00  0.85           C  
ATOM    907  CD  GLN A  68     -10.059   6.386 -24.352  1.00  0.85           C  
ATOM    908  OE1 GLN A  68     -10.825   5.449 -24.101  1.00  0.85           O  
ATOM    909  NE2 GLN A  68     -10.451   7.464 -25.019  1.00  0.85           N  
ATOM    910  H   GLN A  68      -7.083   2.858 -22.769  1.00  0.85           H  
ATOM    911  HA  GLN A  68      -6.112   5.184 -23.955  1.00  0.85           H  
ATOM    912 1HB  GLN A  68      -8.368   4.325 -24.203  1.00  0.85           H  
ATOM    913 2HB  GLN A  68      -8.767   4.746 -22.561  1.00  0.85           H  
ATOM    914 1HG  GLN A  68      -8.506   7.090 -23.118  1.00  0.85           H  
ATOM    915 2HG  GLN A  68      -7.991   6.668 -24.760  1.00  0.85           H  
ATOM    916 1HE2 GLN A  68     -11.396   7.541 -25.340  1.00  0.85           H  
ATOM    917 2HE2 GLN A  68      -9.799   8.203 -25.199  1.00  0.85           H  
ATOM    918  N   ASN A  69      -5.757   7.031 -22.454  1.00  0.87           N  
ATOM    919  CA  ASN A  69      -5.272   8.182 -21.694  1.00  0.87           C  
ATOM    920  C   ASN A  69      -3.918   7.966 -21.009  1.00  0.87           C  
ATOM    921  O   ASN A  69      -3.263   8.945 -20.651  1.00  0.87           O  
ATOM    922  CB  ASN A  69      -6.287   8.631 -20.649  1.00  0.87           C  
ATOM    923  CG  ASN A  69      -7.619   9.012 -21.242  1.00  0.87           C  
ATOM    924  OD1 ASN A  69      -7.694   9.641 -22.305  1.00  0.87           O  
ATOM    925  ND2 ASN A  69      -8.676   8.636 -20.569  1.00  0.87           N  
ATOM    926  H   ASN A  69      -5.635   7.079 -23.454  1.00  0.87           H  
ATOM    927  HA  ASN A  69      -5.135   9.004 -22.397  1.00  0.87           H  
ATOM    928 1HB  ASN A  69      -6.427   7.879 -19.881  1.00  0.87           H  
ATOM    929 2HB  ASN A  69      -5.887   9.508 -20.143  1.00  0.87           H  
ATOM    930 1HD2 ASN A  69      -9.591   8.855 -20.907  1.00  0.87           H  
ATOM    931 2HD2 ASN A  69      -8.566   8.126 -19.715  1.00  0.87           H  
ATOM    932  N   LEU A  70      -3.401   6.732 -20.928  1.00  0.87           N  
ATOM    933  CA  LEU A  70      -2.078   6.535 -20.312  1.00  0.87           C  
ATOM    934  C   LEU A  70      -0.973   6.772 -21.354  1.00  0.87           C  
ATOM    935  O   LEU A  70      -0.080   5.949 -21.541  1.00  0.87           O  
ATOM    936  CB  LEU A  70      -1.948   5.106 -19.748  1.00  0.87           C  
ATOM    937  CG  LEU A  70      -2.535   4.796 -18.366  1.00  0.87           C  
ATOM    938  CD1 LEU A  70      -4.055   4.808 -18.427  1.00  0.87           C  
ATOM    939  CD2 LEU A  70      -2.007   3.428 -17.912  1.00  0.87           C  
ATOM    940  H   LEU A  70      -3.910   5.919 -21.279  1.00  0.87           H  
ATOM    941  HA  LEU A  70      -1.955   7.249 -19.499  1.00  0.87           H  
ATOM    942 1HB  LEU A  70      -2.413   4.422 -20.453  1.00  0.87           H  
ATOM    943 2HB  LEU A  70      -0.907   4.867 -19.700  1.00  0.87           H  
ATOM    944  HG  LEU A  70      -2.217   5.559 -17.652  1.00  0.87           H  
ATOM    945 1HD1 LEU A  70      -4.459   4.589 -17.432  1.00  0.87           H  
ATOM    946 2HD1 LEU A  70      -4.407   5.786 -18.751  1.00  0.87           H  
ATOM    947 3HD1 LEU A  70      -4.402   4.053 -19.136  1.00  0.87           H  
ATOM    948 1HD2 LEU A  70      -2.406   3.199 -16.932  1.00  0.87           H  
ATOM    949 2HD2 LEU A  70      -2.320   2.663 -18.620  1.00  0.87           H  
ATOM    950 3HD2 LEU A  70      -0.919   3.454 -17.864  1.00  0.87           H  
ATOM    951  N   SER A  71      -0.979   7.954 -21.958  1.00  0.85           N  
ATOM    952  CA  SER A  71      -0.074   8.316 -23.047  1.00  0.85           C  
ATOM    953  C   SER A  71       1.402   8.360 -22.669  1.00  0.85           C  
ATOM    954  O   SER A  71       2.285   8.209 -23.520  1.00  0.85           O  
ATOM    955  CB  SER A  71      -0.513   9.653 -23.605  1.00  0.85           C  
ATOM    956  OG  SER A  71      -0.366  10.676 -22.651  1.00  0.85           O  
ATOM    957  H   SER A  71      -1.705   8.601 -21.662  1.00  0.85           H  
ATOM    958  HA  SER A  71      -0.187   7.570 -23.828  1.00  0.85           H  
ATOM    959 1HB  SER A  71       0.080   9.884 -24.492  1.00  0.85           H  
ATOM    960 2HB  SER A  71      -1.555   9.587 -23.918  1.00  0.85           H  
ATOM    961  HG  SER A  71      -1.023  10.496 -21.965  1.00  0.85           H  
ATOM    962  N   SER A  72       1.668   8.522 -21.373  1.00  0.81           N  
ATOM    963  CA  SER A  72       3.019   8.589 -20.831  1.00  0.81           C  
ATOM    964  C   SER A  72       3.552   7.220 -20.429  1.00  0.81           C  
ATOM    965  O   SER A  72       4.687   7.113 -19.959  1.00  0.81           O  
ATOM    966  CB  SER A  72       3.073   9.504 -19.623  1.00  0.81           C  
ATOM    967  OG  SER A  72       2.762  10.833 -19.963  1.00  0.81           O  
ATOM    968  H   SER A  72       0.886   8.619 -20.740  1.00  0.81           H  
ATOM    969  HA  SER A  72       3.676   8.991 -21.602  1.00  0.81           H  
ATOM    970 1HB  SER A  72       2.377   9.141 -18.859  1.00  0.81           H  
ATOM    971 2HB  SER A  72       4.071   9.461 -19.199  1.00  0.81           H  
ATOM    972  HG  SER A  72       1.839  10.832 -20.226  1.00  0.81           H  
ATOM    973  N   LEU A  73       2.740   6.173 -20.588  1.00  0.77           N  
ATOM    974  CA  LEU A  73       3.183   4.847 -20.195  1.00  0.77           C  
ATOM    975  C   LEU A  73       4.323   4.437 -21.089  1.00  0.77           C  
ATOM    976  O   LEU A  73       4.133   4.258 -22.285  1.00  0.77           O  
ATOM    977  CB  LEU A  73       2.025   3.860 -20.355  1.00  0.77           C  
ATOM    978  CG  LEU A  73       2.224   2.414 -19.920  1.00  0.77           C  
ATOM    979  CD1 LEU A  73       2.454   2.387 -18.468  1.00  0.77           C  
ATOM    980  CD2 LEU A  73       0.962   1.599 -20.257  1.00  0.77           C  
ATOM    981  H   LEU A  73       1.807   6.283 -20.980  1.00  0.77           H  
ATOM    982  HA  LEU A  73       3.514   4.864 -19.165  1.00  0.77           H  
ATOM    983 1HB  LEU A  73       1.192   4.249 -19.799  1.00  0.77           H  
ATOM    984 2HB  LEU A  73       1.766   3.848 -21.391  1.00  0.77           H  
ATOM    985  HG  LEU A  73       3.098   1.986 -20.417  1.00  0.77           H  
ATOM    986 1HD1 LEU A  73       2.601   1.375 -18.161  1.00  0.77           H  
ATOM    987 2HD1 LEU A  73       3.322   2.957 -18.253  1.00  0.77           H  
ATOM    988 3HD1 LEU A  73       1.600   2.811 -17.951  1.00  0.77           H  
ATOM    989 1HD2 LEU A  73       1.093   0.586 -19.926  1.00  0.77           H  
ATOM    990 2HD2 LEU A  73       0.101   2.029 -19.752  1.00  0.77           H  
ATOM    991 3HD2 LEU A  73       0.794   1.616 -21.320  1.00  0.77           H  
ATOM    992  N   GLY A  74       5.506   4.284 -20.512  1.00  0.73           N  
ATOM    993  CA  GLY A  74       6.689   3.906 -21.251  1.00  0.73           C  
ATOM    994  C   GLY A  74       6.888   2.406 -21.172  1.00  0.73           C  
ATOM    995  O   GLY A  74       7.363   1.786 -22.122  1.00  0.73           O  
ATOM    996  H   GLY A  74       5.584   4.444 -19.519  1.00  0.73           H  
ATOM    997 1HA  GLY A  74       6.600   4.228 -22.283  1.00  0.73           H  
ATOM    998 2HA  GLY A  74       7.554   4.414 -20.828  1.00  0.73           H  
ATOM    999  N   PHE A  75       6.469   1.818 -20.058  1.00  0.69           N  
ATOM   1000  CA  PHE A  75       6.640   0.388 -19.824  1.00  0.69           C  
ATOM   1001  C   PHE A  75       5.357  -0.357 -19.467  1.00  0.69           C  
ATOM   1002  O   PHE A  75       4.693  -0.030 -18.487  1.00  0.69           O  
ATOM   1003  CB  PHE A  75       7.656   0.185 -18.707  1.00  0.69           C  
ATOM   1004  CG  PHE A  75       7.845  -1.205 -18.312  1.00  0.69           C  
ATOM   1005  CD1 PHE A  75       8.906  -1.951 -18.782  1.00  0.69           C  
ATOM   1006  CD2 PHE A  75       6.934  -1.788 -17.459  1.00  0.69           C  
ATOM   1007  CE1 PHE A  75       9.058  -3.256 -18.399  1.00  0.69           C  
ATOM   1008  CE2 PHE A  75       7.075  -3.067 -17.083  1.00  0.69           C  
ATOM   1009  CZ  PHE A  75       8.146  -3.817 -17.546  1.00  0.69           C  
ATOM   1010  H   PHE A  75       6.074   2.405 -19.322  1.00  0.69           H  
ATOM   1011  HA  PHE A  75       7.037  -0.057 -20.735  1.00  0.69           H  
ATOM   1012 1HB  PHE A  75       8.620   0.576 -19.030  1.00  0.69           H  
ATOM   1013 2HB  PHE A  75       7.357   0.748 -17.846  1.00  0.69           H  
ATOM   1014  HD1 PHE A  75       9.627  -1.492 -19.454  1.00  0.69           H  
ATOM   1015  HD2 PHE A  75       6.093  -1.205 -17.093  1.00  0.69           H  
ATOM   1016  HE1 PHE A  75       9.900  -3.844 -18.770  1.00  0.69           H  
ATOM   1017  HE2 PHE A  75       6.343  -3.509 -16.413  1.00  0.69           H  
ATOM   1018  HZ  PHE A  75       8.259  -4.854 -17.237  1.00  0.69           H  
ATOM   1019  N   LEU A  76       5.034  -1.381 -20.252  1.00  0.66           N  
ATOM   1020  CA  LEU A  76       3.852  -2.201 -20.007  1.00  0.66           C  
ATOM   1021  C   LEU A  76       4.140  -3.698 -20.007  1.00  0.66           C  
ATOM   1022  O   LEU A  76       4.567  -4.263 -21.020  1.00  0.66           O  
ATOM   1023  CB  LEU A  76       2.793  -1.869 -21.053  1.00  0.66           C  
ATOM   1024  CG  LEU A  76       1.530  -2.703 -21.051  1.00  0.66           C  
ATOM   1025  CD1 LEU A  76       0.797  -2.593 -19.710  1.00  0.66           C  
ATOM   1026  CD2 LEU A  76       0.641  -2.183 -22.184  1.00  0.66           C  
ATOM   1027  H   LEU A  76       5.627  -1.586 -21.054  1.00  0.66           H  
ATOM   1028  HA  LEU A  76       3.457  -1.940 -19.027  1.00  0.66           H  
ATOM   1029 1HB  LEU A  76       2.521  -0.834 -20.953  1.00  0.66           H  
ATOM   1030 2HB  LEU A  76       3.247  -2.007 -22.029  1.00  0.66           H  
ATOM   1031  HG  LEU A  76       1.789  -3.751 -21.222  1.00  0.66           H  
ATOM   1032 1HD1 LEU A  76      -0.097  -3.198 -19.744  1.00  0.66           H  
ATOM   1033 2HD1 LEU A  76       1.436  -2.950 -18.903  1.00  0.66           H  
ATOM   1034 3HD1 LEU A  76       0.532  -1.570 -19.523  1.00  0.66           H  
ATOM   1035 1HD2 LEU A  76      -0.248  -2.772 -22.232  1.00  0.66           H  
ATOM   1036 2HD2 LEU A  76       0.382  -1.140 -22.000  1.00  0.66           H  
ATOM   1037 3HD2 LEU A  76       1.145  -2.249 -23.120  1.00  0.66           H  
ATOM   1038  N   ASN A  77       3.889  -4.326 -18.860  1.00  0.64           N  
ATOM   1039  CA  ASN A  77       4.113  -5.752 -18.678  1.00  0.64           C  
ATOM   1040  C   ASN A  77       2.812  -6.539 -18.455  1.00  0.64           C  
ATOM   1041  O   ASN A  77       2.159  -6.432 -17.414  1.00  0.64           O  
ATOM   1042  CB  ASN A  77       5.137  -6.002 -17.589  1.00  0.64           C  
ATOM   1043  CG  ASN A  77       5.486  -7.443 -17.451  1.00  0.64           C  
ATOM   1044  OD1 ASN A  77       4.665  -8.287 -17.769  1.00  0.64           O  
ATOM   1045  ND2 ASN A  77       6.682  -7.765 -17.005  1.00  0.64           N  
ATOM   1046  H   ASN A  77       3.546  -3.773 -18.070  1.00  0.64           H  
ATOM   1047  HA  ASN A  77       4.533  -6.141 -19.608  1.00  0.64           H  
ATOM   1048 1HB  ASN A  77       6.027  -5.491 -17.855  1.00  0.64           H  
ATOM   1049 2HB  ASN A  77       4.793  -5.611 -16.640  1.00  0.64           H  
ATOM   1050 1HD2 ASN A  77       6.941  -8.752 -16.922  1.00  0.64           H  
ATOM   1051 2HD2 ASN A  77       7.348  -7.064 -16.766  1.00  0.64           H  
ATOM   1052  N   LEU A  78       2.434  -7.318 -19.454  1.00  0.63           N  
ATOM   1053  CA  LEU A  78       1.226  -8.146 -19.482  1.00  0.63           C  
ATOM   1054  C   LEU A  78       1.613  -9.624 -19.574  1.00  0.63           C  
ATOM   1055  O   LEU A  78       0.815 -10.476 -19.996  1.00  0.63           O  
ATOM   1056  CB  LEU A  78       0.395  -7.748 -20.714  1.00  0.63           C  
ATOM   1057  CG  LEU A  78      -0.311  -6.365 -20.692  1.00  0.63           C  
ATOM   1058  CD1 LEU A  78      -0.767  -5.981 -22.100  1.00  0.63           C  
ATOM   1059  CD2 LEU A  78      -1.549  -6.482 -19.811  1.00  0.63           C  
ATOM   1060  H   LEU A  78       3.040  -7.368 -20.272  1.00  0.63           H  
ATOM   1061  HA  LEU A  78       0.655  -7.979 -18.577  1.00  0.63           H  
ATOM   1062 1HB  LEU A  78       1.079  -7.720 -21.542  1.00  0.63           H  
ATOM   1063 2HB  LEU A  78      -0.354  -8.518 -20.901  1.00  0.63           H  
ATOM   1064  HG  LEU A  78       0.362  -5.605 -20.303  1.00  0.63           H  
ATOM   1065 1HD1 LEU A  78      -1.276  -5.029 -22.078  1.00  0.63           H  
ATOM   1066 2HD1 LEU A  78       0.110  -5.897 -22.742  1.00  0.63           H  
ATOM   1067 3HD1 LEU A  78      -1.435  -6.741 -22.491  1.00  0.63           H  
ATOM   1068 1HD2 LEU A  78      -2.067  -5.543 -19.781  1.00  0.63           H  
ATOM   1069 2HD2 LEU A  78      -2.217  -7.243 -20.217  1.00  0.63           H  
ATOM   1070 3HD2 LEU A  78      -1.259  -6.769 -18.818  1.00  0.63           H  
ATOM   1071  N   GLN A  79       2.849  -9.919 -19.166  1.00  0.63           N  
ATOM   1072  CA  GLN A  79       3.403 -11.258 -19.276  1.00  0.63           C  
ATOM   1073  C   GLN A  79       2.693 -12.243 -18.380  1.00  0.63           C  
ATOM   1074  O   GLN A  79       2.346 -11.925 -17.241  1.00  0.63           O  
ATOM   1075  CB  GLN A  79       4.862 -11.293 -18.830  1.00  0.63           C  
ATOM   1076  CG  GLN A  79       5.837 -10.525 -19.634  1.00  0.63           C  
ATOM   1077  CD  GLN A  79       7.251 -10.562 -18.958  1.00  0.63           C  
ATOM   1078  OE1 GLN A  79       7.349 -10.567 -17.705  1.00  0.63           O  
ATOM   1079  NE2 GLN A  79       8.332 -10.588 -19.733  1.00  0.63           N  
ATOM   1080  H   GLN A  79       3.435  -9.180 -18.792  1.00  0.63           H  
ATOM   1081  HA  GLN A  79       3.300 -11.571 -20.308  1.00  0.63           H  
ATOM   1082 1HB  GLN A  79       4.935 -10.973 -17.793  1.00  0.63           H  
ATOM   1083 2HB  GLN A  79       5.182 -12.324 -18.886  1.00  0.63           H  
ATOM   1084 1HG  GLN A  79       5.891 -10.950 -20.607  1.00  0.63           H  
ATOM   1085 2HG  GLN A  79       5.502  -9.507 -19.706  1.00  0.63           H  
ATOM   1086 1HE2 GLN A  79       9.243 -10.608 -19.325  1.00  0.63           H  
ATOM   1087 2HE2 GLN A  79       8.283 -10.607 -20.750  1.00  0.63           H  
ATOM   1088  N   GLY A  80       2.448 -13.433 -18.890  1.00  0.64           N  
ATOM   1089  CA  GLY A  80       1.832 -14.467 -18.080  1.00  0.64           C  
ATOM   1090  C   GLY A  80       0.373 -14.134 -17.774  1.00  0.64           C  
ATOM   1091  O   GLY A  80      -0.230 -14.746 -16.887  1.00  0.64           O  
ATOM   1092  H   GLY A  80       2.765 -13.627 -19.841  1.00  0.64           H  
ATOM   1093 1HA  GLY A  80       1.887 -15.418 -18.611  1.00  0.64           H  
ATOM   1094 2HA  GLY A  80       2.388 -14.584 -17.153  1.00  0.64           H  
ATOM   1095  N   GLY A  81      -0.203 -13.186 -18.529  1.00  0.66           N  
ATOM   1096  CA  GLY A  81      -1.550 -12.698 -18.299  1.00  0.66           C  
ATOM   1097  C   GLY A  81      -2.636 -13.658 -18.782  1.00  0.66           C  
ATOM   1098  O   GLY A  81      -3.821 -13.395 -18.641  1.00  0.66           O  
ATOM   1099  H   GLY A  81       0.342 -12.714 -19.258  1.00  0.66           H  
ATOM   1100 1HA  GLY A  81      -1.661 -12.487 -17.246  1.00  0.66           H  
ATOM   1101 2HA  GLY A  81      -1.663 -11.743 -18.812  1.00  0.66           H  
ATOM   1102  N   GLN A  82      -2.219 -14.774 -19.388  1.00  0.69           N  
ATOM   1103  CA  GLN A  82      -3.113 -15.798 -19.950  1.00  0.69           C  
ATOM   1104  C   GLN A  82      -3.883 -15.224 -21.133  1.00  0.69           C  
ATOM   1105  O   GLN A  82      -4.915 -15.755 -21.545  1.00  0.69           O  
ATOM   1106  CB  GLN A  82      -4.111 -16.326 -18.891  1.00  0.69           C  
ATOM   1107  CG  GLN A  82      -3.446 -16.769 -17.567  1.00  0.69           C  
ATOM   1108  CD  GLN A  82      -2.466 -17.899 -17.739  1.00  0.69           C  
ATOM   1109  OE1 GLN A  82      -2.834 -19.006 -18.150  1.00  0.69           O  
ATOM   1110  NE2 GLN A  82      -1.191 -17.634 -17.432  1.00  0.69           N  
ATOM   1111  H   GLN A  82      -1.223 -14.913 -19.443  1.00  0.69           H  
ATOM   1112  HA  GLN A  82      -2.504 -16.630 -20.310  1.00  0.69           H  
ATOM   1113 1HB  GLN A  82      -4.866 -15.573 -18.669  1.00  0.69           H  
ATOM   1114 2HB  GLN A  82      -4.634 -17.189 -19.296  1.00  0.69           H  
ATOM   1115 1HG  GLN A  82      -2.916 -15.925 -17.118  1.00  0.69           H  
ATOM   1116 2HG  GLN A  82      -4.228 -17.103 -16.884  1.00  0.69           H  
ATOM   1117 1HE2 GLN A  82      -0.493 -18.342 -17.531  1.00  0.69           H  
ATOM   1118 2HE2 GLN A  82      -0.917 -16.696 -17.106  1.00  0.69           H  
ATOM   1119  N   LEU A  83      -3.360 -14.137 -21.682  1.00  0.71           N  
ATOM   1120  CA  LEU A  83      -3.983 -13.431 -22.777  1.00  0.71           C  
ATOM   1121  C   LEU A  83      -4.106 -14.276 -24.023  1.00  0.71           C  
ATOM   1122  O   LEU A  83      -3.119 -14.825 -24.518  1.00  0.71           O  
ATOM   1123  CB  LEU A  83      -3.162 -12.161 -23.044  1.00  0.71           C  
ATOM   1124  CG  LEU A  83      -3.630 -11.212 -24.087  1.00  0.71           C  
ATOM   1125  CD1 LEU A  83      -4.870 -10.687 -23.662  1.00  0.71           C  
ATOM   1126  CD2 LEU A  83      -2.588 -10.087 -24.267  1.00  0.71           C  
ATOM   1127  H   LEU A  83      -2.506 -13.767 -21.286  1.00  0.71           H  
ATOM   1128  HA  LEU A  83      -4.978 -13.136 -22.469  1.00  0.71           H  
ATOM   1129 1HB  LEU A  83      -3.067 -11.609 -22.104  1.00  0.71           H  
ATOM   1130 2HB  LEU A  83      -2.207 -12.453 -23.349  1.00  0.71           H  
ATOM   1131  HG  LEU A  83      -3.786 -11.726 -25.022  1.00  0.71           H  
ATOM   1132 1HD1 LEU A  83      -5.230  -9.990 -24.392  1.00  0.71           H  
ATOM   1133 2HD1 LEU A  83      -5.544 -11.498 -23.556  1.00  0.71           H  
ATOM   1134 3HD1 LEU A  83      -4.750 -10.199 -22.707  1.00  0.71           H  
ATOM   1135 1HD2 LEU A  83      -2.942  -9.383 -25.016  1.00  0.71           H  
ATOM   1136 2HD2 LEU A  83      -2.444  -9.564 -23.319  1.00  0.71           H  
ATOM   1137 3HD2 LEU A  83      -1.646 -10.520 -24.587  1.00  0.71           H  
ATOM   1138  N   GLY A  84      -5.335 -14.405 -24.517  1.00  0.73           N  
ATOM   1139  CA  GLY A  84      -5.612 -15.149 -25.728  1.00  0.73           C  
ATOM   1140  C   GLY A  84      -5.666 -14.190 -26.902  1.00  0.73           C  
ATOM   1141  O   GLY A  84      -5.335 -14.561 -28.030  1.00  0.73           O  
ATOM   1142  H   GLY A  84      -6.110 -13.961 -24.037  1.00  0.73           H  
ATOM   1143 1HA  GLY A  84      -4.840 -15.901 -25.891  1.00  0.73           H  
ATOM   1144 2HA  GLY A  84      -6.565 -15.668 -25.628  1.00  0.73           H  
ATOM   1145  N   SER A  85      -6.070 -12.943 -26.627  1.00  0.74           N  
ATOM   1146  CA  SER A  85      -6.161 -11.954 -27.697  1.00  0.74           C  
ATOM   1147  C   SER A  85      -6.032 -10.493 -27.239  1.00  0.74           C  
ATOM   1148  O   SER A  85      -6.713 -10.041 -26.306  1.00  0.74           O  
ATOM   1149  CB  SER A  85      -7.469 -12.150 -28.447  1.00  0.74           C  
ATOM   1150  OG  SER A  85      -7.610 -11.216 -29.479  1.00  0.74           O  
ATOM   1151  H   SER A  85      -6.357 -12.723 -25.673  1.00  0.74           H  
ATOM   1152  HA  SER A  85      -5.351 -12.147 -28.402  1.00  0.74           H  
ATOM   1153 1HB  SER A  85      -7.498 -13.157 -28.864  1.00  0.74           H  
ATOM   1154 2HB  SER A  85      -8.305 -12.061 -27.753  1.00  0.74           H  
ATOM   1155  HG  SER A  85      -7.722 -10.357 -29.051  1.00  0.74           H  
ATOM   1156  N   LEU A  86      -5.173  -9.772 -27.963  1.00  0.74           N  
ATOM   1157  CA  LEU A  86      -4.921  -8.340 -27.812  1.00  0.74           C  
ATOM   1158  C   LEU A  86      -5.731  -7.652 -28.895  1.00  0.74           C  
ATOM   1159  O   LEU A  86      -5.473  -7.867 -30.082  1.00  0.74           O  
ATOM   1160  CB  LEU A  86      -3.415  -8.067 -28.017  1.00  0.74           C  
ATOM   1161  CG  LEU A  86      -2.877  -6.610 -27.947  1.00  0.74           C  
ATOM   1162  CD1 LEU A  86      -3.103  -6.037 -26.563  1.00  0.74           C  
ATOM   1163  CD2 LEU A  86      -1.377  -6.627 -28.273  1.00  0.74           C  
ATOM   1164  H   LEU A  86      -4.669 -10.259 -28.692  1.00  0.74           H  
ATOM   1165  HA  LEU A  86      -5.253  -7.999 -26.833  1.00  0.74           H  
ATOM   1166 1HB  LEU A  86      -2.861  -8.645 -27.284  1.00  0.74           H  
ATOM   1167 2HB  LEU A  86      -3.145  -8.449 -29.003  1.00  0.74           H  
ATOM   1168  HG  LEU A  86      -3.408  -5.982 -28.671  1.00  0.74           H  
ATOM   1169 1HD1 LEU A  86      -2.722  -5.019 -26.522  1.00  0.74           H  
ATOM   1170 2HD1 LEU A  86      -4.158  -6.032 -26.377  1.00  0.74           H  
ATOM   1171 3HD1 LEU A  86      -2.592  -6.646 -25.817  1.00  0.74           H  
ATOM   1172 1HD2 LEU A  86      -0.981  -5.614 -28.234  1.00  0.74           H  
ATOM   1173 2HD2 LEU A  86      -0.867  -7.246 -27.546  1.00  0.74           H  
ATOM   1174 3HD2 LEU A  86      -1.218  -7.037 -29.269  1.00  0.74           H  
ATOM   1175  N   GLU A  87      -6.722  -6.859 -28.526  1.00  0.73           N  
ATOM   1176  CA  GLU A  87      -7.549  -6.285 -29.568  1.00  0.73           C  
ATOM   1177  C   GLU A  87      -6.817  -5.179 -30.328  1.00  0.73           C  
ATOM   1178  O   GLU A  87      -5.901  -4.547 -29.786  1.00  0.73           O  
ATOM   1179  CB  GLU A  87      -8.870  -5.781 -28.984  1.00  0.73           C  
ATOM   1180  CG  GLU A  87      -9.786  -6.890 -28.466  1.00  0.73           C  
ATOM   1181  CD  GLU A  87     -10.380  -7.707 -29.583  1.00  0.73           C  
ATOM   1182  OE1 GLU A  87     -10.900  -7.124 -30.505  1.00  0.73           O  
ATOM   1183  OE2 GLU A  87     -10.339  -8.909 -29.507  1.00  0.73           O  
ATOM   1184  H   GLU A  87      -6.933  -6.671 -27.541  1.00  0.73           H  
ATOM   1185  HA  GLU A  87      -7.796  -7.098 -30.237  1.00  0.73           H  
ATOM   1186 1HB  GLU A  87      -8.655  -5.117 -28.151  1.00  0.73           H  
ATOM   1187 2HB  GLU A  87      -9.413  -5.196 -29.719  1.00  0.73           H  
ATOM   1188 1HG  GLU A  87      -9.197  -7.548 -27.822  1.00  0.73           H  
ATOM   1189 2HG  GLU A  87     -10.580  -6.477 -27.868  1.00  0.73           H  
ATOM   1190  N   PRO A  88      -7.174  -4.932 -31.600  1.00  0.73           N  
ATOM   1191  CA  PRO A  88      -6.673  -3.834 -32.381  1.00  0.73           C  
ATOM   1192  C   PRO A  88      -6.954  -2.593 -31.585  1.00  0.73           C  
ATOM   1193  O   PRO A  88      -8.003  -2.494 -30.947  1.00  0.73           O  
ATOM   1194  CB  PRO A  88      -7.535  -3.886 -33.646  1.00  0.73           C  
ATOM   1195  CG  PRO A  88      -7.931  -5.333 -33.771  1.00  0.73           C  
ATOM   1196  CD  PRO A  88      -8.105  -5.823 -32.342  1.00  0.73           C  
ATOM   1197  HA  PRO A  88      -5.602  -3.962 -32.583  1.00  0.73           H  
ATOM   1198 1HB  PRO A  88      -8.396  -3.213 -33.534  1.00  0.73           H  
ATOM   1199 2HB  PRO A  88      -6.957  -3.524 -34.506  1.00  0.73           H  
ATOM   1200 1HG  PRO A  88      -8.862  -5.416 -34.351  1.00  0.73           H  
ATOM   1201 2HG  PRO A  88      -7.186  -5.880 -34.314  1.00  0.73           H  
ATOM   1202 1HD  PRO A  88      -9.146  -5.707 -32.000  1.00  0.73           H  
ATOM   1203 2HD  PRO A  88      -7.768  -6.869 -32.324  1.00  0.73           H  
ATOM   1204  N   GLN A  89      -6.026  -1.658 -31.593  1.00  0.73           N  
ATOM   1205  CA  GLN A  89      -6.164  -0.417 -30.846  1.00  0.73           C  
ATOM   1206  C   GLN A  89      -6.266  -0.560 -29.306  1.00  0.73           C  
ATOM   1207  O   GLN A  89      -6.535   0.416 -28.606  1.00  0.73           O  
ATOM   1208  CB  GLN A  89      -7.359   0.382 -31.398  1.00  0.73           C  
ATOM   1209  CG  GLN A  89      -7.199   0.811 -32.835  1.00  0.73           C  
ATOM   1210  CD  GLN A  89      -8.288   1.779 -33.260  1.00  0.73           C  
ATOM   1211  OE1 GLN A  89      -9.088   2.232 -32.435  1.00  0.73           O  
ATOM   1212  NE2 GLN A  89      -8.315   2.118 -34.540  1.00  0.73           N  
ATOM   1213  H   GLN A  89      -5.180  -1.790 -32.148  1.00  0.73           H  
ATOM   1214  HA  GLN A  89      -5.268   0.173 -31.049  1.00  0.73           H  
ATOM   1215 1HB  GLN A  89      -8.274  -0.190 -31.330  1.00  0.73           H  
ATOM   1216 2HB  GLN A  89      -7.525   1.262 -30.811  1.00  0.73           H  
ATOM   1217 1HG  GLN A  89      -6.236   1.298 -32.957  1.00  0.73           H  
ATOM   1218 2HG  GLN A  89      -7.253  -0.068 -33.476  1.00  0.73           H  
ATOM   1219 1HE2 GLN A  89      -9.004   2.760 -34.874  1.00  0.73           H  
ATOM   1220 2HE2 GLN A  89      -7.640   1.736 -35.174  1.00  0.73           H  
ATOM   1221  N   ALA A  90      -5.885  -1.709 -28.741  1.00  0.73           N  
ATOM   1222  CA  ALA A  90      -5.794  -1.858 -27.280  1.00  0.73           C  
ATOM   1223  C   ALA A  90      -4.800  -0.853 -26.694  1.00  0.73           C  
ATOM   1224  O   ALA A  90      -4.978  -0.289 -25.604  1.00  0.73           O  
ATOM   1225  CB  ALA A  90      -5.353  -3.265 -26.955  1.00  0.73           C  
ATOM   1226  H   ALA A  90      -5.707  -2.533 -29.322  1.00  0.73           H  
ATOM   1227  HA  ALA A  90      -6.759  -1.666 -26.831  1.00  0.73           H  
ATOM   1228 1HB  ALA A  90      -5.278  -3.362 -25.898  1.00  0.73           H  
ATOM   1229 2HB  ALA A  90      -6.080  -3.978 -27.341  1.00  0.73           H  
ATOM   1230 3HB  ALA A  90      -4.387  -3.453 -27.407  1.00  0.73           H  
ATOM   1231  N   LEU A  91      -3.752  -0.625 -27.472  1.00  0.73           N  
ATOM   1232  CA  LEU A  91      -2.608   0.206 -27.155  1.00  0.73           C  
ATOM   1233  C   LEU A  91      -2.693   1.561 -27.897  1.00  0.73           C  
ATOM   1234  O   LEU A  91      -1.700   2.275 -28.033  1.00  0.73           O  
ATOM   1235  CB  LEU A  91      -1.353  -0.583 -27.579  1.00  0.73           C  
ATOM   1236  CG  LEU A  91      -1.193  -2.017 -26.911  1.00  0.73           C  
ATOM   1237  CD1 LEU A  91       0.008  -2.706 -27.469  1.00  0.73           C  
ATOM   1238  CD2 LEU A  91      -1.059  -1.910 -25.426  1.00  0.73           C  
ATOM   1239  H   LEU A  91      -3.733  -1.109 -28.359  1.00  0.73           H  
ATOM   1240  HA  LEU A  91      -2.591   0.389 -26.081  1.00  0.73           H  
ATOM   1241 1HB  LEU A  91      -1.369  -0.719 -28.662  1.00  0.73           H  
ATOM   1242 2HB  LEU A  91      -0.479   0.002 -27.318  1.00  0.73           H  
ATOM   1243  HG  LEU A  91      -2.070  -2.611 -27.150  1.00  0.73           H  
ATOM   1244 1HD1 LEU A  91       0.096  -3.690 -27.019  1.00  0.73           H  
ATOM   1245 2HD1 LEU A  91      -0.087  -2.809 -28.541  1.00  0.73           H  
ATOM   1246 3HD1 LEU A  91       0.887  -2.114 -27.242  1.00  0.73           H  
ATOM   1247 1HD2 LEU A  91      -0.973  -2.905 -24.991  1.00  0.73           H  
ATOM   1248 2HD2 LEU A  91      -0.175  -1.345 -25.179  1.00  0.73           H  
ATOM   1249 3HD2 LEU A  91      -1.927  -1.418 -25.038  1.00  0.73           H  
ATOM   1250  N   LEU A  92      -3.891   1.905 -28.395  1.00  0.73           N  
ATOM   1251  CA  LEU A  92      -4.144   3.102 -29.210  1.00  0.73           C  
ATOM   1252  C   LEU A  92      -3.569   4.415 -28.719  1.00  0.73           C  
ATOM   1253  O   LEU A  92      -2.996   5.176 -29.494  1.00  0.73           O  
ATOM   1254  CB  LEU A  92      -5.654   3.308 -29.308  1.00  0.73           C  
ATOM   1255  CG  LEU A  92      -6.157   4.513 -30.071  1.00  0.73           C  
ATOM   1256  CD1 LEU A  92      -5.738   4.406 -31.513  1.00  0.73           C  
ATOM   1257  CD2 LEU A  92      -7.672   4.563 -29.945  1.00  0.73           C  
ATOM   1258  H   LEU A  92      -4.693   1.298 -28.234  1.00  0.73           H  
ATOM   1259  HA  LEU A  92      -3.752   2.908 -30.203  1.00  0.73           H  
ATOM   1260 1HB  LEU A  92      -6.049   2.469 -29.800  1.00  0.73           H  
ATOM   1261 2HB  LEU A  92      -6.074   3.338 -28.306  1.00  0.73           H  
ATOM   1262  HG  LEU A  92      -5.725   5.423 -29.657  1.00  0.73           H  
ATOM   1263 1HD1 LEU A  92      -6.098   5.268 -32.067  1.00  0.73           H  
ATOM   1264 2HD1 LEU A  92      -4.661   4.371 -31.561  1.00  0.73           H  
ATOM   1265 3HD1 LEU A  92      -6.151   3.505 -31.945  1.00  0.73           H  
ATOM   1266 1HD2 LEU A  92      -8.056   5.425 -30.488  1.00  0.73           H  
ATOM   1267 2HD2 LEU A  92      -8.102   3.652 -30.362  1.00  0.73           H  
ATOM   1268 3HD2 LEU A  92      -7.947   4.643 -28.894  1.00  0.73           H  
ATOM   1269  N   GLY A  93      -3.753   4.714 -27.446  1.00  0.73           N  
ATOM   1270  CA  GLY A  93      -3.310   5.993 -26.918  1.00  0.73           C  
ATOM   1271  C   GLY A  93      -1.899   5.969 -26.351  1.00  0.73           C  
ATOM   1272  O   GLY A  93      -1.422   6.982 -25.840  1.00  0.73           O  
ATOM   1273  H   GLY A  93      -4.209   4.045 -26.844  1.00  0.73           H  
ATOM   1274 1HA  GLY A  93      -3.366   6.742 -27.709  1.00  0.73           H  
ATOM   1275 2HA  GLY A  93      -4.002   6.309 -26.140  1.00  0.73           H  
ATOM   1276  N   LEU A  94      -1.196   4.848 -26.456  1.00  0.72           N  
ATOM   1277  CA  LEU A  94       0.103   4.763 -25.811  1.00  0.72           C  
ATOM   1278  C   LEU A  94       1.239   5.236 -26.699  1.00  0.72           C  
ATOM   1279  O   LEU A  94       2.142   4.477 -27.070  1.00  0.72           O  
ATOM   1280  CB  LEU A  94       0.340   3.347 -25.361  1.00  0.72           C  
ATOM   1281  CG  LEU A  94      -0.678   2.805 -24.449  1.00  0.72           C  
ATOM   1282  CD1 LEU A  94      -0.275   1.400 -24.084  1.00  0.72           C  
ATOM   1283  CD2 LEU A  94      -0.780   3.723 -23.303  1.00  0.72           C  
ATOM   1284  H   LEU A  94      -1.558   4.038 -26.963  1.00  0.72           H  
ATOM   1285  HA  LEU A  94       0.089   5.396 -24.924  1.00  0.72           H  
ATOM   1286 1HB  LEU A  94       0.410   2.695 -26.227  1.00  0.72           H  
ATOM   1287 2HB  LEU A  94       1.266   3.332 -24.822  1.00  0.72           H  
ATOM   1288  HG  LEU A  94      -1.646   2.751 -24.950  1.00  0.72           H  
ATOM   1289 1HD1 LEU A  94      -0.987   0.949 -23.421  1.00  0.72           H  
ATOM   1290 2HD1 LEU A  94      -0.218   0.836 -24.992  1.00  0.72           H  
ATOM   1291 3HD1 LEU A  94       0.696   1.418 -23.607  1.00  0.72           H  
ATOM   1292 1HD2 LEU A  94      -1.494   3.404 -22.596  1.00  0.72           H  
ATOM   1293 2HD2 LEU A  94       0.173   3.781 -22.829  1.00  0.72           H  
ATOM   1294 3HD2 LEU A  94      -1.065   4.713 -23.659  1.00  0.72           H  
ATOM   1295  N   GLU A  95       1.226   6.527 -26.969  1.00  0.71           N  
ATOM   1296  CA  GLU A  95       2.173   7.139 -27.890  1.00  0.71           C  
ATOM   1297  C   GLU A  95       3.623   6.979 -27.446  1.00  0.71           C  
ATOM   1298  O   GLU A  95       4.508   6.778 -28.280  1.00  0.71           O  
ATOM   1299  CB  GLU A  95       1.856   8.621 -28.057  1.00  0.71           C  
ATOM   1300  CG  GLU A  95       0.557   8.907 -28.808  1.00  0.71           C  
ATOM   1301  CD  GLU A  95       0.232  10.381 -28.902  1.00  0.71           C  
ATOM   1302  OE1 GLU A  95       0.910  11.165 -28.279  1.00  0.71           O  
ATOM   1303  OE2 GLU A  95      -0.694  10.720 -29.604  1.00  0.71           O  
ATOM   1304  H   GLU A  95       0.456   7.062 -26.565  1.00  0.71           H  
ATOM   1305  HA  GLU A  95       2.058   6.651 -28.860  1.00  0.71           H  
ATOM   1306 1HB  GLU A  95       1.783   9.086 -27.071  1.00  0.71           H  
ATOM   1307 2HB  GLU A  95       2.671   9.109 -28.589  1.00  0.71           H  
ATOM   1308 1HG  GLU A  95       0.637   8.497 -29.814  1.00  0.71           H  
ATOM   1309 2HG  GLU A  95      -0.260   8.388 -28.299  1.00  0.71           H  
ATOM   1310  N   ASN A  96       3.868   7.023 -26.131  1.00  0.70           N  
ATOM   1311  CA  ASN A  96       5.232   6.920 -25.625  1.00  0.70           C  
ATOM   1312  C   ASN A  96       5.611   5.519 -25.161  1.00  0.70           C  
ATOM   1313  O   ASN A  96       6.630   5.357 -24.485  1.00  0.70           O  
ATOM   1314  CB  ASN A  96       5.442   7.875 -24.462  1.00  0.70           C  
ATOM   1315  CG  ASN A  96       5.381   9.315 -24.869  1.00  0.70           C  
ATOM   1316  OD1 ASN A  96       6.329   9.872 -25.440  1.00  0.70           O  
ATOM   1317  ND2 ASN A  96       4.268   9.930 -24.583  1.00  0.70           N  
ATOM   1318  H   ASN A  96       3.115   7.197 -25.461  1.00  0.70           H  
ATOM   1319  HA  ASN A  96       5.916   7.187 -26.429  1.00  0.70           H  
ATOM   1320 1HB  ASN A  96       4.701   7.679 -23.691  1.00  0.70           H  
ATOM   1321 2HB  ASN A  96       6.419   7.682 -24.021  1.00  0.70           H  
ATOM   1322 1HD2 ASN A  96       4.144  10.893 -24.820  1.00  0.70           H  
ATOM   1323 2HD2 ASN A  96       3.522   9.416 -24.118  1.00  0.70           H  
ATOM   1324  N   LEU A  97       4.821   4.497 -25.492  1.00  0.68           N  
ATOM   1325  CA  LEU A  97       5.211   3.167 -25.034  1.00  0.68           C  
ATOM   1326  C   LEU A  97       6.548   2.830 -25.648  1.00  0.68           C  
ATOM   1327  O   LEU A  97       6.715   2.937 -26.857  1.00  0.68           O  
ATOM   1328  CB  LEU A  97       4.157   2.126 -25.399  1.00  0.68           C  
ATOM   1329  CG  LEU A  97       4.306   0.732 -24.801  1.00  0.68           C  
ATOM   1330  CD1 LEU A  97       4.138   0.829 -23.291  1.00  0.68           C  
ATOM   1331  CD2 LEU A  97       3.221  -0.182 -25.402  1.00  0.68           C  
ATOM   1332  H   LEU A  97       3.974   4.626 -26.049  1.00  0.68           H  
ATOM   1333  HA  LEU A  97       5.333   3.169 -23.960  1.00  0.68           H  
ATOM   1334 1HB  LEU A  97       3.215   2.499 -25.091  1.00  0.68           H  
ATOM   1335 2HB  LEU A  97       4.142   2.023 -26.483  1.00  0.68           H  
ATOM   1336  HG  LEU A  97       5.302   0.334 -25.005  1.00  0.68           H  
ATOM   1337 1HD1 LEU A  97       4.252  -0.148 -22.859  1.00  0.68           H  
ATOM   1338 2HD1 LEU A  97       4.893   1.484 -22.890  1.00  0.68           H  
ATOM   1339 3HD1 LEU A  97       3.156   1.228 -23.049  1.00  0.68           H  
ATOM   1340 1HD2 LEU A  97       3.292  -1.158 -24.966  1.00  0.68           H  
ATOM   1341 2HD2 LEU A  97       2.242   0.231 -25.183  1.00  0.68           H  
ATOM   1342 3HD2 LEU A  97       3.351  -0.249 -26.483  1.00  0.68           H  
ATOM   1343  N   CYS A  98       7.499   2.431 -24.815  1.00  0.66           N  
ATOM   1344  CA  CYS A  98       8.841   2.096 -25.241  1.00  0.66           C  
ATOM   1345  C   CYS A  98       9.130   0.617 -25.016  1.00  0.66           C  
ATOM   1346  O   CYS A  98       9.816  -0.006 -25.828  1.00  0.66           O  
ATOM   1347  CB  CYS A  98       9.853   2.977 -24.535  1.00  0.66           C  
ATOM   1348  SG  CYS A  98       9.649   4.735 -24.924  1.00  0.66           S  
ATOM   1349  H   CYS A  98       7.297   2.363 -23.828  1.00  0.66           H  
ATOM   1350  HA  CYS A  98       8.932   2.324 -26.293  1.00  0.66           H  
ATOM   1351 1HB  CYS A  98       9.752   2.849 -23.454  1.00  0.66           H  
ATOM   1352 2HB  CYS A  98      10.860   2.675 -24.813  1.00  0.66           H  
ATOM   1353  HG  CYS A  98       8.350   4.841 -24.542  1.00  0.66           H  
ATOM   1354  N   HIS A  99       8.551   0.034 -23.974  1.00  0.64           N  
ATOM   1355  CA  HIS A  99       8.775  -1.377 -23.686  1.00  0.64           C  
ATOM   1356  C   HIS A  99       7.451  -2.097 -23.440  1.00  0.64           C  
ATOM   1357  O   HIS A  99       6.670  -1.711 -22.565  1.00  0.64           O  
ATOM   1358  CB  HIS A  99       9.668  -1.526 -22.451  1.00  0.64           C  
ATOM   1359  CG  HIS A  99      11.028  -0.894 -22.591  1.00  0.64           C  
ATOM   1360  ND1 HIS A  99      11.234   0.464 -22.442  1.00  0.64           N  
ATOM   1361  CD2 HIS A  99      12.243  -1.428 -22.844  1.00  0.64           C  
ATOM   1362  CE1 HIS A  99      12.515   0.734 -22.615  1.00  0.64           C  
ATOM   1363  NE2 HIS A  99      13.148  -0.395 -22.857  1.00  0.64           N  
ATOM   1364  H   HIS A  99       7.990   0.591 -23.340  1.00  0.64           H  
ATOM   1365  HA  HIS A  99       9.264  -1.859 -24.530  1.00  0.64           H  
ATOM   1366 1HB  HIS A  99       9.170  -1.055 -21.614  1.00  0.64           H  
ATOM   1367 2HB  HIS A  99       9.793  -2.585 -22.212  1.00  0.64           H  
ATOM   1368  HD2 HIS A  99      12.465  -2.482 -23.006  1.00  0.64           H  
ATOM   1369  HE1 HIS A  99      12.972   1.723 -22.561  1.00  0.64           H  
ATOM   1370  HE2 HIS A  99      14.139  -0.492 -23.024  1.00  0.64           H  
ATOM   1371  N   LEU A 100       7.221  -3.156 -24.204  1.00  0.63           N  
ATOM   1372  CA  LEU A 100       6.006  -3.956 -24.107  1.00  0.63           C  
ATOM   1373  C   LEU A 100       6.311  -5.427 -24.010  1.00  0.63           C  
ATOM   1374  O   LEU A 100       6.982  -5.982 -24.880  1.00  0.63           O  
ATOM   1375  CB  LEU A 100       5.106  -3.702 -25.317  1.00  0.63           C  
ATOM   1376  CG  LEU A 100       3.825  -4.546 -25.439  1.00  0.63           C  
ATOM   1377  CD1 LEU A 100       2.918  -4.310 -24.264  1.00  0.63           C  
ATOM   1378  CD2 LEU A 100       3.103  -4.111 -26.682  1.00  0.63           C  
ATOM   1379  H   LEU A 100       7.912  -3.403 -24.913  1.00  0.63           H  
ATOM   1380  HA  LEU A 100       5.471  -3.657 -23.211  1.00  0.63           H  
ATOM   1381 1HB  LEU A 100       4.842  -2.668 -25.333  1.00  0.63           H  
ATOM   1382 2HB  LEU A 100       5.695  -3.913 -26.210  1.00  0.63           H  
ATOM   1383  HG  LEU A 100       4.079  -5.605 -25.491  1.00  0.63           H  
ATOM   1384 1HD1 LEU A 100       2.005  -4.894 -24.377  1.00  0.63           H  
ATOM   1385 2HD1 LEU A 100       3.416  -4.599 -23.341  1.00  0.63           H  
ATOM   1386 3HD1 LEU A 100       2.683  -3.273 -24.231  1.00  0.63           H  
ATOM   1387 1HD2 LEU A 100       2.196  -4.686 -26.782  1.00  0.63           H  
ATOM   1388 2HD2 LEU A 100       2.865  -3.060 -26.595  1.00  0.63           H  
ATOM   1389 3HD2 LEU A 100       3.706  -4.251 -27.543  1.00  0.63           H  
ATOM   1390  N   HIS A 101       5.826  -6.047 -22.947  1.00  0.63           N  
ATOM   1391  CA  HIS A 101       6.054  -7.461 -22.741  1.00  0.63           C  
ATOM   1392  C   HIS A 101       4.739  -8.225 -22.644  1.00  0.63           C  
ATOM   1393  O   HIS A 101       3.948  -8.043 -21.714  1.00  0.63           O  
ATOM   1394  CB  HIS A 101       6.878  -7.690 -21.482  1.00  0.63           C  
ATOM   1395  CG  HIS A 101       8.211  -7.065 -21.469  1.00  0.63           C  
ATOM   1396  ND1 HIS A 101       9.362  -7.757 -21.806  1.00  0.63           N  
ATOM   1397  CD2 HIS A 101       8.601  -5.807 -21.138  1.00  0.63           C  
ATOM   1398  CE1 HIS A 101      10.404  -6.950 -21.683  1.00  0.63           C  
ATOM   1399  NE2 HIS A 101       9.970  -5.759 -21.272  1.00  0.63           N  
ATOM   1400  H   HIS A 101       5.300  -5.501 -22.262  1.00  0.63           H  
ATOM   1401  HA  HIS A 101       6.605  -7.876 -23.584  1.00  0.63           H  
ATOM   1402 1HB  HIS A 101       6.330  -7.360 -20.606  1.00  0.63           H  
ATOM   1403 2HB  HIS A 101       7.042  -8.748 -21.393  1.00  0.63           H  
ATOM   1404  HD1 HIS A 101       9.420  -8.752 -22.089  1.00  0.63           H  
ATOM   1405  HD2 HIS A 101       8.045  -4.923 -20.806  1.00  0.63           H  
ATOM   1406  HE1 HIS A 101      11.409  -7.309 -21.903  1.00  0.63           H  
ATOM   1407  N   LEU A 102       4.516  -9.089 -23.619  1.00  0.63           N  
ATOM   1408  CA  LEU A 102       3.327  -9.924 -23.777  1.00  0.63           C  
ATOM   1409  C   LEU A 102       3.730 -11.410 -23.731  1.00  0.63           C  
ATOM   1410  O   LEU A 102       3.030 -12.299 -24.239  1.00  0.63           O  
ATOM   1411  CB  LEU A 102       2.703  -9.569 -25.126  1.00  0.63           C  
ATOM   1412  CG  LEU A 102       2.067  -8.165 -25.284  1.00  0.63           C  
ATOM   1413  CD1 LEU A 102       1.872  -7.859 -26.749  1.00  0.63           C  
ATOM   1414  CD2 LEU A 102       0.715  -8.155 -24.629  1.00  0.63           C  
ATOM   1415  H   LEU A 102       5.217  -9.171 -24.361  1.00  0.63           H  
ATOM   1416  HA  LEU A 102       2.633  -9.716 -22.960  1.00  0.63           H  
ATOM   1417 1HB  LEU A 102       3.499  -9.609 -25.841  1.00  0.63           H  
ATOM   1418 2HB  LEU A 102       1.963 -10.319 -25.386  1.00  0.63           H  
ATOM   1419  HG  LEU A 102       2.706  -7.415 -24.831  1.00  0.63           H  
ATOM   1420 1HD1 LEU A 102       1.414  -6.883 -26.853  1.00  0.63           H  
ATOM   1421 2HD1 LEU A 102       2.842  -7.855 -27.240  1.00  0.63           H  
ATOM   1422 3HD1 LEU A 102       1.231  -8.612 -27.204  1.00  0.63           H  
ATOM   1423 1HD2 LEU A 102       0.260  -7.174 -24.749  1.00  0.63           H  
ATOM   1424 2HD2 LEU A 102       0.084  -8.901 -25.099  1.00  0.63           H  
ATOM   1425 3HD2 LEU A 102       0.817  -8.388 -23.588  1.00  0.63           H  
ATOM   1426  N   GLU A 103       4.897 -11.640 -23.174  1.00  0.63           N  
ATOM   1427  CA  GLU A 103       5.524 -12.948 -23.135  1.00  0.63           C  
ATOM   1428  C   GLU A 103       4.778 -13.903 -22.223  1.00  0.63           C  
ATOM   1429  O   GLU A 103       4.179 -13.491 -21.233  1.00  0.63           O  
ATOM   1430  CB  GLU A 103       6.972 -12.784 -22.683  1.00  0.63           C  
ATOM   1431  CG  GLU A 103       7.723 -11.875 -23.619  1.00  0.63           C  
ATOM   1432  CD  GLU A 103       9.131 -11.558 -23.275  1.00  0.63           C  
ATOM   1433  OE1 GLU A 103       9.349 -10.821 -22.327  1.00  0.63           O  
ATOM   1434  OE2 GLU A 103      10.005 -12.076 -23.940  1.00  0.63           O  
ATOM   1435  H   GLU A 103       5.388 -10.852 -22.781  1.00  0.63           H  
ATOM   1436  HA  GLU A 103       5.512 -13.351 -24.144  1.00  0.63           H  
ATOM   1437 1HB  GLU A 103       7.036 -12.428 -21.678  1.00  0.63           H  
ATOM   1438 2HB  GLU A 103       7.465 -13.761 -22.717  1.00  0.63           H  
ATOM   1439 1HG  GLU A 103       7.697 -12.304 -24.586  1.00  0.63           H  
ATOM   1440 2HG  GLU A 103       7.166 -10.939 -23.663  1.00  0.63           H  
ATOM   1441  N   ARG A 104       4.818 -15.179 -22.571  1.00  0.65           N  
ATOM   1442  CA  ARG A 104       4.186 -16.269 -21.824  1.00  0.65           C  
ATOM   1443  C   ARG A 104       2.656 -16.202 -21.856  1.00  0.65           C  
ATOM   1444  O   ARG A 104       1.982 -16.951 -21.142  1.00  0.65           O  
ATOM   1445  CB  ARG A 104       4.656 -16.307 -20.358  1.00  0.65           C  
ATOM   1446  CG  ARG A 104       6.177 -16.440 -20.156  1.00  0.65           C  
ATOM   1447  CD  ARG A 104       6.560 -16.626 -18.698  1.00  0.65           C  
ATOM   1448  NE  ARG A 104       6.259 -15.453 -17.851  1.00  0.65           N  
ATOM   1449  CZ  ARG A 104       7.055 -14.360 -17.718  1.00  0.65           C  
ATOM   1450  NH1 ARG A 104       8.197 -14.299 -18.371  1.00  0.65           N  
ATOM   1451  NH2 ARG A 104       6.678 -13.361 -16.925  1.00  0.65           N  
ATOM   1452  H   ARG A 104       5.328 -15.405 -23.428  1.00  0.65           H  
ATOM   1453  HA  ARG A 104       4.479 -17.208 -22.290  1.00  0.65           H  
ATOM   1454 1HB  ARG A 104       4.326 -15.436 -19.815  1.00  0.65           H  
ATOM   1455 2HB  ARG A 104       4.203 -17.168 -19.871  1.00  0.65           H  
ATOM   1456 1HG  ARG A 104       6.540 -17.301 -20.722  1.00  0.65           H  
ATOM   1457 2HG  ARG A 104       6.668 -15.537 -20.521  1.00  0.65           H  
ATOM   1458 1HD  ARG A 104       6.017 -17.480 -18.295  1.00  0.65           H  
ATOM   1459 2HD  ARG A 104       7.629 -16.821 -18.635  1.00  0.65           H  
ATOM   1460  HE  ARG A 104       5.393 -15.464 -17.331  1.00  0.65           H  
ATOM   1461 1HH1 ARG A 104       8.475 -15.064 -18.967  1.00  0.65           H  
ATOM   1462 2HH1 ARG A 104       8.813 -13.505 -18.255  1.00  0.65           H  
ATOM   1463 1HH2 ARG A 104       5.800 -13.417 -16.428  1.00  0.65           H  
ATOM   1464 2HH2 ARG A 104       7.234 -12.499 -16.854  1.00  0.65           H  
ATOM   1465  N   ASN A 105       2.106 -15.349 -22.718  1.00  0.67           N  
ATOM   1466  CA  ASN A 105       0.680 -15.300 -22.956  1.00  0.67           C  
ATOM   1467  C   ASN A 105       0.314 -16.412 -23.918  1.00  0.67           C  
ATOM   1468  O   ASN A 105       1.184 -17.163 -24.342  1.00  0.67           O  
ATOM   1469  CB  ASN A 105       0.246 -13.960 -23.462  1.00  0.67           C  
ATOM   1470  CG  ASN A 105       0.293 -12.906 -22.414  1.00  0.67           C  
ATOM   1471  OD1 ASN A 105       0.127 -13.195 -21.223  1.00  0.67           O  
ATOM   1472  ND2 ASN A 105       0.468 -11.693 -22.830  1.00  0.67           N  
ATOM   1473  H   ASN A 105       2.692 -14.694 -23.241  1.00  0.67           H  
ATOM   1474  HA  ASN A 105       0.158 -15.496 -22.019  1.00  0.67           H  
ATOM   1475 1HB  ASN A 105       0.885 -13.663 -24.292  1.00  0.67           H  
ATOM   1476 2HB  ASN A 105      -0.754 -14.038 -23.853  1.00  0.67           H  
ATOM   1477 1HD2 ASN A 105       0.492 -10.931 -22.171  1.00  0.67           H  
ATOM   1478 2HD2 ASN A 105       0.565 -11.535 -23.818  1.00  0.67           H  
ATOM   1479  N   GLN A 106      -0.972 -16.564 -24.199  1.00  0.71           N  
ATOM   1480  CA  GLN A 106      -1.485 -17.612 -25.073  1.00  0.71           C  
ATOM   1481  C   GLN A 106      -1.929 -17.041 -26.419  1.00  0.71           C  
ATOM   1482  O   GLN A 106      -2.715 -17.659 -27.139  1.00  0.71           O  
ATOM   1483  CB  GLN A 106      -2.636 -18.354 -24.387  1.00  0.71           C  
ATOM   1484  CG  GLN A 106      -2.229 -19.060 -23.101  1.00  0.71           C  
ATOM   1485  CD  GLN A 106      -1.198 -20.146 -23.361  1.00  0.71           C  
ATOM   1486  OE1 GLN A 106      -1.447 -21.041 -24.185  1.00  0.71           O  
ATOM   1487  NE2 GLN A 106      -0.059 -20.080 -22.677  1.00  0.71           N  
ATOM   1488  H   GLN A 106      -1.656 -15.897 -23.847  1.00  0.71           H  
ATOM   1489  HA  GLN A 106      -0.684 -18.326 -25.263  1.00  0.71           H  
ATOM   1490 1HB  GLN A 106      -3.429 -17.639 -24.143  1.00  0.71           H  
ATOM   1491 2HB  GLN A 106      -3.056 -19.091 -25.068  1.00  0.71           H  
ATOM   1492 1HG  GLN A 106      -1.798 -18.330 -22.412  1.00  0.71           H  
ATOM   1493 2HG  GLN A 106      -3.111 -19.520 -22.653  1.00  0.71           H  
ATOM   1494 1HE2 GLN A 106       0.658 -20.763 -22.816  1.00  0.71           H  
ATOM   1495 2HE2 GLN A 106       0.094 -19.333 -22.022  1.00  0.71           H  
ATOM   1496  N   LEU A 107      -1.416 -15.861 -26.752  1.00  0.75           N  
ATOM   1497  CA  LEU A 107      -1.761 -15.183 -27.992  1.00  0.75           C  
ATOM   1498  C   LEU A 107      -1.499 -16.089 -29.181  1.00  0.75           C  
ATOM   1499  O   LEU A 107      -0.427 -16.687 -29.292  1.00  0.75           O  
ATOM   1500  CB  LEU A 107      -0.893 -13.913 -28.137  1.00  0.75           C  
ATOM   1501  CG  LEU A 107      -1.194 -12.735 -27.188  1.00  0.75           C  
ATOM   1502  CD1 LEU A 107      -0.069 -11.686 -27.277  1.00  0.75           C  
ATOM   1503  CD2 LEU A 107      -2.493 -12.116 -27.615  1.00  0.75           C  
ATOM   1504  H   LEU A 107      -0.788 -15.418 -26.101  1.00  0.75           H  
ATOM   1505  HA  LEU A 107      -2.816 -14.918 -27.969  1.00  0.75           H  
ATOM   1506 1HB  LEU A 107       0.139 -14.185 -27.989  1.00  0.75           H  
ATOM   1507 2HB  LEU A 107      -1.000 -13.543 -29.161  1.00  0.75           H  
ATOM   1508  HG  LEU A 107      -1.271 -13.088 -26.156  1.00  0.75           H  
ATOM   1509 1HD1 LEU A 107      -0.297 -10.852 -26.621  1.00  0.75           H  
ATOM   1510 2HD1 LEU A 107       0.876 -12.138 -26.973  1.00  0.75           H  
ATOM   1511 3HD1 LEU A 107       0.015 -11.335 -28.289  1.00  0.75           H  
ATOM   1512 1HD2 LEU A 107      -2.732 -11.281 -26.979  1.00  0.75           H  
ATOM   1513 2HD2 LEU A 107      -2.413 -11.770 -28.645  1.00  0.75           H  
ATOM   1514 3HD2 LEU A 107      -3.262 -12.865 -27.544  1.00  0.75           H  
ATOM   1515  N   ARG A 108      -2.489 -16.191 -30.070  1.00  0.80           N  
ATOM   1516  CA  ARG A 108      -2.375 -17.035 -31.265  1.00  0.80           C  
ATOM   1517  C   ARG A 108      -2.259 -16.223 -32.545  1.00  0.80           C  
ATOM   1518  O   ARG A 108      -1.907 -16.751 -33.603  1.00  0.80           O  
ATOM   1519  CB  ARG A 108      -3.568 -17.969 -31.376  1.00  0.80           C  
ATOM   1520  CG  ARG A 108      -3.660 -19.012 -30.268  1.00  0.80           C  
ATOM   1521  CD  ARG A 108      -4.869 -19.876 -30.400  1.00  0.80           C  
ATOM   1522  NE  ARG A 108      -4.816 -20.717 -31.594  1.00  0.80           N  
ATOM   1523  CZ  ARG A 108      -5.851 -21.442 -32.075  1.00  0.80           C  
ATOM   1524  NH1 ARG A 108      -7.014 -21.424 -31.459  1.00  0.80           N  
ATOM   1525  NH2 ARG A 108      -5.697 -22.171 -33.168  1.00  0.80           N  
ATOM   1526  H   ARG A 108      -3.354 -15.692 -29.889  1.00  0.80           H  
ATOM   1527  HA  ARG A 108      -1.478 -17.646 -31.167  1.00  0.80           H  
ATOM   1528 1HB  ARG A 108      -4.488 -17.387 -31.360  1.00  0.80           H  
ATOM   1529 2HB  ARG A 108      -3.528 -18.499 -32.326  1.00  0.80           H  
ATOM   1530 1HG  ARG A 108      -2.775 -19.647 -30.297  1.00  0.80           H  
ATOM   1531 2HG  ARG A 108      -3.709 -18.508 -29.305  1.00  0.80           H  
ATOM   1532 1HD  ARG A 108      -4.944 -20.525 -29.528  1.00  0.80           H  
ATOM   1533 2HD  ARG A 108      -5.756 -19.248 -30.461  1.00  0.80           H  
ATOM   1534  HE  ARG A 108      -3.938 -20.758 -32.098  1.00  0.80           H  
ATOM   1535 1HH1 ARG A 108      -7.136 -20.868 -30.625  1.00  0.80           H  
ATOM   1536 2HH1 ARG A 108      -7.785 -21.966 -31.822  1.00  0.80           H  
ATOM   1537 1HH2 ARG A 108      -4.805 -22.187 -33.644  1.00  0.80           H  
ATOM   1538 2HH2 ARG A 108      -6.470 -22.711 -33.527  1.00  0.80           H  
ATOM   1539  N   SER A 109      -2.589 -14.942 -32.450  1.00  0.84           N  
ATOM   1540  CA  SER A 109      -2.590 -14.044 -33.594  1.00  0.84           C  
ATOM   1541  C   SER A 109      -2.525 -12.594 -33.144  1.00  0.84           C  
ATOM   1542  O   SER A 109      -3.080 -12.227 -32.108  1.00  0.84           O  
ATOM   1543  CB  SER A 109      -3.830 -14.260 -34.442  1.00  0.84           C  
ATOM   1544  OG  SER A 109      -3.846 -13.390 -35.537  1.00  0.84           O  
ATOM   1545  H   SER A 109      -2.849 -14.579 -31.547  1.00  0.84           H  
ATOM   1546  HA  SER A 109      -1.710 -14.253 -34.203  1.00  0.84           H  
ATOM   1547 1HB  SER A 109      -3.859 -15.291 -34.794  1.00  0.84           H  
ATOM   1548 2HB  SER A 109      -4.716 -14.097 -33.832  1.00  0.84           H  
ATOM   1549  HG  SER A 109      -3.830 -12.502 -35.163  1.00  0.84           H  
ATOM   1550  N   LEU A 110      -1.857 -11.775 -33.941  1.00  0.87           N  
ATOM   1551  CA  LEU A 110      -1.779 -10.339 -33.712  1.00  0.87           C  
ATOM   1552  C   LEU A 110      -2.279  -9.571 -34.915  1.00  0.87           C  
ATOM   1553  O   LEU A 110      -1.826  -9.781 -36.038  1.00  0.87           O  
ATOM   1554  CB  LEU A 110      -0.342  -9.954 -33.410  1.00  0.87           C  
ATOM   1555  CG  LEU A 110       0.210 -10.467 -32.121  1.00  0.87           C  
ATOM   1556  CD1 LEU A 110       1.672 -10.316 -32.123  1.00  0.87           C  
ATOM   1557  CD2 LEU A 110      -0.381  -9.643 -30.985  1.00  0.87           C  
ATOM   1558  H   LEU A 110      -1.405 -12.164 -34.759  1.00  0.87           H  
ATOM   1559  HA  LEU A 110      -2.405 -10.082 -32.858  1.00  0.87           H  
ATOM   1560 1HB  LEU A 110       0.293 -10.292 -34.220  1.00  0.87           H  
ATOM   1561 2HB  LEU A 110      -0.302  -8.874 -33.351  1.00  0.87           H  
ATOM   1562  HG  LEU A 110      -0.041 -11.492 -31.989  1.00  0.87           H  
ATOM   1563 1HD1 LEU A 110       2.048 -10.673 -31.198  1.00  0.87           H  
ATOM   1564 2HD1 LEU A 110       2.100 -10.897 -32.937  1.00  0.87           H  
ATOM   1565 3HD1 LEU A 110       1.926  -9.294 -32.244  1.00  0.87           H  
ATOM   1566 1HD2 LEU A 110       0.019  -9.979 -30.046  1.00  0.87           H  
ATOM   1567 2HD2 LEU A 110      -0.123  -8.591 -31.132  1.00  0.87           H  
ATOM   1568 3HD2 LEU A 110      -1.469  -9.752 -30.981  1.00  0.87           H  
ATOM   1569  N   ALA A 111      -3.230  -8.688 -34.678  1.00  0.88           N  
ATOM   1570  CA  ALA A 111      -3.790  -7.884 -35.745  1.00  0.88           C  
ATOM   1571  C   ALA A 111      -2.845  -6.753 -36.098  1.00  0.88           C  
ATOM   1572  O   ALA A 111      -2.091  -6.263 -35.251  1.00  0.88           O  
ATOM   1573  CB  ALA A 111      -5.149  -7.347 -35.356  1.00  0.88           C  
ATOM   1574  H   ALA A 111      -3.570  -8.572 -33.732  1.00  0.88           H  
ATOM   1575  HA  ALA A 111      -3.901  -8.519 -36.626  1.00  0.88           H  
ATOM   1576 1HB  ALA A 111      -5.561  -6.768 -36.182  1.00  0.88           H  
ATOM   1577 2HB  ALA A 111      -5.820  -8.176 -35.128  1.00  0.88           H  
ATOM   1578 3HB  ALA A 111      -5.060  -6.717 -34.494  1.00  0.88           H  
ATOM   1579  N   LEU A 112      -2.981  -6.253 -37.318  1.00  0.88           N  
ATOM   1580  CA  LEU A 112      -2.164  -5.155 -37.823  1.00  0.88           C  
ATOM   1581  C   LEU A 112      -2.316  -3.886 -36.977  1.00  0.88           C  
ATOM   1582  O   LEU A 112      -1.397  -3.074 -36.859  1.00  0.88           O  
ATOM   1583  CB  LEU A 112      -2.613  -4.854 -39.258  1.00  0.88           C  
ATOM   1584  CG  LEU A 112      -2.344  -5.943 -40.292  1.00  0.88           C  
ATOM   1585  CD1 LEU A 112      -2.985  -5.564 -41.609  1.00  0.88           C  
ATOM   1586  CD2 LEU A 112      -0.899  -6.084 -40.453  1.00  0.88           C  
ATOM   1587  H   LEU A 112      -3.638  -6.691 -37.949  1.00  0.88           H  
ATOM   1588  HA  LEU A 112      -1.121  -5.465 -37.814  1.00  0.88           H  
ATOM   1589 1HB  LEU A 112      -3.681  -4.652 -39.253  1.00  0.88           H  
ATOM   1590 2HB  LEU A 112      -2.096  -3.953 -39.591  1.00  0.88           H  
ATOM   1591  HG  LEU A 112      -2.774  -6.891 -39.961  1.00  0.88           H  
ATOM   1592 1HD1 LEU A 112      -2.786  -6.345 -42.345  1.00  0.88           H  
ATOM   1593 2HD1 LEU A 112      -4.061  -5.459 -41.473  1.00  0.88           H  
ATOM   1594 3HD1 LEU A 112      -2.569  -4.621 -41.959  1.00  0.88           H  
ATOM   1595 1HD2 LEU A 112      -0.686  -6.834 -41.192  1.00  0.88           H  
ATOM   1596 2HD2 LEU A 112      -0.506  -5.132 -40.781  1.00  0.88           H  
ATOM   1597 3HD2 LEU A 112      -0.462  -6.364 -39.506  1.00  0.88           H  
ATOM   1598  N   GLY A 113      -3.489  -3.726 -36.378  1.00  0.86           N  
ATOM   1599  CA  GLY A 113      -3.813  -2.558 -35.571  1.00  0.86           C  
ATOM   1600  C   GLY A 113      -3.377  -2.669 -34.109  1.00  0.86           C  
ATOM   1601  O   GLY A 113      -3.702  -1.791 -33.303  1.00  0.86           O  
ATOM   1602  H   GLY A 113      -4.189  -4.441 -36.503  1.00  0.86           H  
ATOM   1603 1HA  GLY A 113      -3.348  -1.680 -36.018  1.00  0.86           H  
ATOM   1604 2HA  GLY A 113      -4.888  -2.390 -35.612  1.00  0.86           H  
ATOM   1605  N   THR A 114      -2.660  -3.734 -33.726  1.00  0.83           N  
ATOM   1606  CA  THR A 114      -2.280  -3.848 -32.319  1.00  0.83           C  
ATOM   1607  C   THR A 114      -1.083  -2.997 -31.904  1.00  0.83           C  
ATOM   1608  O   THR A 114      -1.030  -2.544 -30.768  1.00  0.83           O  
ATOM   1609  CB  THR A 114      -1.981  -5.306 -31.935  1.00  0.83           C  
ATOM   1610  OG1 THR A 114      -0.988  -5.842 -32.810  1.00  0.83           O  
ATOM   1611  CG2 THR A 114      -3.226  -6.166 -31.965  1.00  0.83           C  
ATOM   1612  H   THR A 114      -2.398  -4.465 -34.388  1.00  0.83           H  
ATOM   1613  HA  THR A 114      -3.131  -3.529 -31.716  1.00  0.83           H  
ATOM   1614  HB  THR A 114      -1.580  -5.312 -30.928  1.00  0.83           H  
ATOM   1615  HG1 THR A 114      -1.360  -5.908 -33.718  1.00  0.83           H  
ATOM   1616 1HG2 THR A 114      -2.974  -7.188 -31.669  1.00  0.83           H  
ATOM   1617 2HG2 THR A 114      -3.969  -5.766 -31.277  1.00  0.83           H  
ATOM   1618 3HG2 THR A 114      -3.616  -6.166 -32.956  1.00  0.83           H  
ATOM   1619  N   PHE A 115      -0.142  -2.722 -32.811  1.00  0.80           N  
ATOM   1620  CA  PHE A 115       1.041  -1.943 -32.420  1.00  0.80           C  
ATOM   1621  C   PHE A 115       1.186  -0.666 -33.239  1.00  0.80           C  
ATOM   1622  O   PHE A 115       2.031   0.175 -32.937  1.00  0.80           O  
ATOM   1623  CB  PHE A 115       2.326  -2.742 -32.598  1.00  0.80           C  
ATOM   1624  CG  PHE A 115       2.337  -4.096 -31.924  1.00  0.80           C  
ATOM   1625  CD1 PHE A 115       2.433  -5.229 -32.712  1.00  0.80           C  
ATOM   1626  CD2 PHE A 115       2.219  -4.258 -30.546  1.00  0.80           C  
ATOM   1627  CE1 PHE A 115       2.423  -6.473 -32.164  1.00  0.80           C  
ATOM   1628  CE2 PHE A 115       2.201  -5.530 -29.992  1.00  0.80           C  
ATOM   1629  CZ  PHE A 115       2.305  -6.635 -30.801  1.00  0.80           C  
ATOM   1630  H   PHE A 115      -0.223  -3.110 -33.741  1.00  0.80           H  
ATOM   1631  HA  PHE A 115       0.947  -1.664 -31.370  1.00  0.80           H  
ATOM   1632 1HB  PHE A 115       2.512  -2.893 -33.666  1.00  0.80           H  
ATOM   1633 2HB  PHE A 115       3.154  -2.161 -32.198  1.00  0.80           H  
ATOM   1634  HD1 PHE A 115       2.518  -5.116 -33.796  1.00  0.80           H  
ATOM   1635  HD2 PHE A 115       2.129  -3.377 -29.907  1.00  0.80           H  
ATOM   1636  HE1 PHE A 115       2.505  -7.326 -32.820  1.00  0.80           H  
ATOM   1637  HE2 PHE A 115       2.102  -5.659 -28.923  1.00  0.80           H  
ATOM   1638  HZ  PHE A 115       2.291  -7.629 -30.368  1.00  0.80           H  
ATOM   1639  N   ALA A 116       0.333  -0.495 -34.241  1.00  0.78           N  
ATOM   1640  CA  ALA A 116       0.426   0.599 -35.218  1.00  0.78           C  
ATOM   1641  C   ALA A 116       0.434   1.991 -34.597  1.00  0.78           C  
ATOM   1642  O   ALA A 116       0.972   2.937 -35.171  1.00  0.78           O  
ATOM   1643  CB  ALA A 116      -0.749   0.520 -36.175  1.00  0.78           C  
ATOM   1644  H   ALA A 116      -0.378  -1.198 -34.384  1.00  0.78           H  
ATOM   1645  HA  ALA A 116       1.357   0.469 -35.775  1.00  0.78           H  
ATOM   1646 1HB  ALA A 116      -0.660   1.304 -36.924  1.00  0.78           H  
ATOM   1647 2HB  ALA A 116      -0.751  -0.457 -36.665  1.00  0.78           H  
ATOM   1648 3HB  ALA A 116      -1.679   0.650 -35.621  1.00  0.78           H  
ATOM   1649  N   HIS A 117      -0.169   2.123 -33.433  1.00  0.76           N  
ATOM   1650  CA  HIS A 117      -0.298   3.408 -32.786  1.00  0.76           C  
ATOM   1651  C   HIS A 117       0.715   3.612 -31.662  1.00  0.76           C  
ATOM   1652  O   HIS A 117       0.585   4.546 -30.870  1.00  0.76           O  
ATOM   1653  CB  HIS A 117      -1.704   3.512 -32.251  1.00  0.76           C  
ATOM   1654  CG  HIS A 117      -2.724   3.408 -33.342  1.00  0.76           C  
ATOM   1655  ND1 HIS A 117      -2.995   4.438 -34.214  1.00  0.76           N  
ATOM   1656  CD2 HIS A 117      -3.520   2.377 -33.715  1.00  0.76           C  
ATOM   1657  CE1 HIS A 117      -3.920   4.048 -35.076  1.00  0.76           C  
ATOM   1658  NE2 HIS A 117      -4.250   2.801 -34.798  1.00  0.76           N  
ATOM   1659  H   HIS A 117      -0.568   1.308 -32.992  1.00  0.76           H  
ATOM   1660  HA  HIS A 117      -0.146   4.202 -33.515  1.00  0.76           H  
ATOM   1661 1HB  HIS A 117      -1.873   2.711 -31.533  1.00  0.76           H  
ATOM   1662 2HB  HIS A 117      -1.838   4.460 -31.731  1.00  0.76           H  
ATOM   1663  HD1 HIS A 117      -2.562   5.341 -34.215  1.00  0.76           H  
ATOM   1664  HD2 HIS A 117      -3.648   1.361 -33.331  1.00  0.76           H  
ATOM   1665  HE1 HIS A 117      -4.274   4.725 -35.852  1.00  0.76           H  
ATOM   1666  N   THR A 118       1.767   2.784 -31.630  1.00  0.73           N  
ATOM   1667  CA  THR A 118       2.795   2.915 -30.600  1.00  0.73           C  
ATOM   1668  C   THR A 118       4.204   3.039 -31.219  1.00  0.73           C  
ATOM   1669  O   THR A 118       5.066   2.206 -30.941  1.00  0.73           O  
ATOM   1670  CB  THR A 118       2.813   1.664 -29.707  1.00  0.73           C  
ATOM   1671  OG1 THR A 118       3.063   0.509 -30.517  1.00  0.73           O  
ATOM   1672  CG2 THR A 118       1.485   1.485 -28.978  1.00  0.73           C  
ATOM   1673  H   THR A 118       1.837   2.020 -32.304  1.00  0.73           H  
ATOM   1674  HA  THR A 118       2.582   3.784 -29.979  1.00  0.73           H  
ATOM   1675  HB  THR A 118       3.608   1.764 -28.967  1.00  0.73           H  
ATOM   1676  HG1 THR A 118       2.539   0.555 -31.343  1.00  0.73           H  
ATOM   1677 1HG2 THR A 118       1.538   0.599 -28.351  1.00  0.73           H  
ATOM   1678 2HG2 THR A 118       1.294   2.357 -28.361  1.00  0.73           H  
ATOM   1679 3HG2 THR A 118       0.675   1.371 -29.696  1.00  0.73           H  
ATOM   1680  N   PRO A 119       4.502   4.096 -32.003  1.00  0.71           N  
ATOM   1681  CA  PRO A 119       5.716   4.261 -32.802  1.00  0.71           C  
ATOM   1682  C   PRO A 119       6.995   4.349 -31.976  1.00  0.71           C  
ATOM   1683  O   PRO A 119       8.094   4.126 -32.484  1.00  0.71           O  
ATOM   1684  CB  PRO A 119       5.459   5.586 -33.521  1.00  0.71           C  
ATOM   1685  CG  PRO A 119       4.480   6.325 -32.631  1.00  0.71           C  
ATOM   1686  CD  PRO A 119       3.600   5.260 -32.053  1.00  0.71           C  
ATOM   1687  HA  PRO A 119       5.781   3.438 -33.530  1.00  0.71           H  
ATOM   1688 1HB  PRO A 119       6.407   6.129 -33.652  1.00  0.71           H  
ATOM   1689 2HB  PRO A 119       5.060   5.390 -34.529  1.00  0.71           H  
ATOM   1690 1HG  PRO A 119       5.023   6.890 -31.856  1.00  0.71           H  
ATOM   1691 2HG  PRO A 119       3.916   7.060 -33.219  1.00  0.71           H  
ATOM   1692 1HD  PRO A 119       3.261   5.569 -31.054  1.00  0.71           H  
ATOM   1693 2HD  PRO A 119       2.772   5.080 -32.745  1.00  0.71           H  
ATOM   1694  N   ALA A 120       6.853   4.680 -30.697  1.00  0.68           N  
ATOM   1695  CA  ALA A 120       7.991   4.824 -29.800  1.00  0.68           C  
ATOM   1696  C   ALA A 120       8.491   3.482 -29.271  1.00  0.68           C  
ATOM   1697  O   ALA A 120       9.514   3.430 -28.586  1.00  0.68           O  
ATOM   1698  CB  ALA A 120       7.613   5.709 -28.622  1.00  0.68           C  
ATOM   1699  H   ALA A 120       5.930   4.848 -30.319  1.00  0.68           H  
ATOM   1700  HA  ALA A 120       8.801   5.291 -30.357  1.00  0.68           H  
ATOM   1701 1HB  ALA A 120       8.471   5.836 -27.965  1.00  0.68           H  
ATOM   1702 2HB  ALA A 120       7.278   6.682 -28.978  1.00  0.68           H  
ATOM   1703 3HB  ALA A 120       6.803   5.232 -28.067  1.00  0.68           H  
ATOM   1704  N   LEU A 121       7.777   2.396 -29.576  1.00  0.66           N  
ATOM   1705  CA  LEU A 121       8.149   1.117 -28.998  1.00  0.66           C  
ATOM   1706  C   LEU A 121       9.570   0.756 -29.412  1.00  0.66           C  
ATOM   1707  O   LEU A 121       9.880   0.701 -30.598  1.00  0.66           O  
ATOM   1708  CB  LEU A 121       7.139   0.051 -29.443  1.00  0.66           C  
ATOM   1709  CG  LEU A 121       7.200  -1.287 -28.727  1.00  0.66           C  
ATOM   1710  CD1 LEU A 121       6.843  -1.061 -27.295  1.00  0.66           C  
ATOM   1711  CD2 LEU A 121       6.184  -2.238 -29.342  1.00  0.66           C  
ATOM   1712  H   LEU A 121       6.945   2.461 -30.162  1.00  0.66           H  
ATOM   1713  HA  LEU A 121       8.104   1.186 -27.924  1.00  0.66           H  
ATOM   1714 1HB  LEU A 121       6.131   0.453 -29.327  1.00  0.66           H  
ATOM   1715 2HB  LEU A 121       7.308  -0.144 -30.495  1.00  0.66           H  
ATOM   1716  HG  LEU A 121       8.207  -1.704 -28.772  1.00  0.66           H  
ATOM   1717 1HD1 LEU A 121       6.888  -1.992 -26.766  1.00  0.66           H  
ATOM   1718 2HD1 LEU A 121       7.535  -0.379 -26.874  1.00  0.66           H  
ATOM   1719 3HD1 LEU A 121       5.843  -0.645 -27.231  1.00  0.66           H  
ATOM   1720 1HD2 LEU A 121       6.199  -3.159 -28.798  1.00  0.66           H  
ATOM   1721 2HD2 LEU A 121       5.187  -1.799 -29.275  1.00  0.66           H  
ATOM   1722 3HD2 LEU A 121       6.430  -2.414 -30.379  1.00  0.66           H  
ATOM   1723  N   ALA A 122      10.425   0.505 -28.416  1.00  0.64           N  
ATOM   1724  CA  ALA A 122      11.821   0.131 -28.596  1.00  0.64           C  
ATOM   1725  C   ALA A 122      11.987  -1.366 -28.360  1.00  0.64           C  
ATOM   1726  O   ALA A 122      12.821  -2.015 -28.988  1.00  0.64           O  
ATOM   1727  CB  ALA A 122      12.718   0.925 -27.670  1.00  0.64           C  
ATOM   1728  H   ALA A 122      10.093   0.574 -27.472  1.00  0.64           H  
ATOM   1729  HA  ALA A 122      12.111   0.366 -29.607  1.00  0.64           H  
ATOM   1730 1HB  ALA A 122      13.754   0.644 -27.842  1.00  0.64           H  
ATOM   1731 2HB  ALA A 122      12.592   1.989 -27.874  1.00  0.64           H  
ATOM   1732 3HB  ALA A 122      12.443   0.715 -26.634  1.00  0.64           H  
ATOM   1733  N   SER A 123      11.164  -1.932 -27.496  1.00  0.62           N  
ATOM   1734  CA  SER A 123      11.289  -3.349 -27.192  1.00  0.62           C  
ATOM   1735  C   SER A 123       9.936  -4.038 -27.091  1.00  0.62           C  
ATOM   1736  O   SER A 123       9.047  -3.588 -26.363  1.00  0.62           O  
ATOM   1737  CB  SER A 123      12.066  -3.524 -25.908  1.00  0.62           C  
ATOM   1738  OG  SER A 123      12.173  -4.873 -25.553  1.00  0.62           O  
ATOM   1739  H   SER A 123      10.495  -1.353 -26.994  1.00  0.62           H  
ATOM   1740  HA  SER A 123      11.844  -3.827 -27.996  1.00  0.62           H  
ATOM   1741 1HB  SER A 123      13.059  -3.092 -26.022  1.00  0.62           H  
ATOM   1742 2HB  SER A 123      11.559  -2.983 -25.125  1.00  0.62           H  
ATOM   1743  HG  SER A 123      12.482  -5.338 -26.350  1.00  0.62           H  
ATOM   1744  N   LEU A 124       9.791  -5.127 -27.847  1.00  0.61           N  
ATOM   1745  CA  LEU A 124       8.558  -5.901 -27.894  1.00  0.61           C  
ATOM   1746  C   LEU A 124       8.762  -7.385 -27.669  1.00  0.61           C  
ATOM   1747  O   LEU A 124       9.290  -8.092 -28.536  1.00  0.61           O  
ATOM   1748  CB  LEU A 124       7.889  -5.692 -29.249  1.00  0.61           C  
ATOM   1749  CG  LEU A 124       6.630  -6.511 -29.550  1.00  0.61           C  
ATOM   1750  CD1 LEU A 124       5.562  -6.272 -28.516  1.00  0.61           C  
ATOM   1751  CD2 LEU A 124       6.104  -6.064 -30.906  1.00  0.61           C  
ATOM   1752  H   LEU A 124      10.588  -5.435 -28.403  1.00  0.61           H  
ATOM   1753  HA  LEU A 124       7.893  -5.527 -27.118  1.00  0.61           H  
ATOM   1754 1HB  LEU A 124       7.663  -4.660 -29.364  1.00  0.61           H  
ATOM   1755 2HB  LEU A 124       8.620  -5.952 -30.016  1.00  0.61           H  
ATOM   1756  HG  LEU A 124       6.877  -7.572 -29.565  1.00  0.61           H  
ATOM   1757 1HD1 LEU A 124       4.676  -6.851 -28.765  1.00  0.61           H  
ATOM   1758 2HD1 LEU A 124       5.919  -6.570 -27.526  1.00  0.61           H  
ATOM   1759 3HD1 LEU A 124       5.330  -5.239 -28.517  1.00  0.61           H  
ATOM   1760 1HD2 LEU A 124       5.218  -6.626 -31.142  1.00  0.61           H  
ATOM   1761 2HD2 LEU A 124       5.857  -5.004 -30.872  1.00  0.61           H  
ATOM   1762 3HD2 LEU A 124       6.852  -6.229 -31.666  1.00  0.61           H  
ATOM   1763  N   GLY A 125       8.318  -7.846 -26.504  1.00  0.61           N  
ATOM   1764  CA  GLY A 125       8.405  -9.249 -26.165  1.00  0.61           C  
ATOM   1765  C   GLY A 125       7.100  -9.962 -26.482  1.00  0.61           C  
ATOM   1766  O   GLY A 125       6.043  -9.625 -25.943  1.00  0.61           O  
ATOM   1767  H   GLY A 125       7.899  -7.194 -25.847  1.00  0.61           H  
ATOM   1768 1HA  GLY A 125       9.217  -9.710 -26.717  1.00  0.61           H  
ATOM   1769 2HA  GLY A 125       8.636  -9.348 -25.107  1.00  0.61           H  
ATOM   1770  N   LEU A 126       7.192 -10.994 -27.296  1.00  0.61           N  
ATOM   1771  CA  LEU A 126       6.080 -11.856 -27.658  1.00  0.61           C  
ATOM   1772  C   LEU A 126       6.455 -13.335 -27.494  1.00  0.61           C  
ATOM   1773  O   LEU A 126       5.755 -14.227 -27.987  1.00  0.61           O  
ATOM   1774  CB  LEU A 126       5.684 -11.550 -29.106  1.00  0.61           C  
ATOM   1775  CG  LEU A 126       5.020 -10.194 -29.367  1.00  0.61           C  
ATOM   1776  CD1 LEU A 126       4.995  -9.882 -30.861  1.00  0.61           C  
ATOM   1777  CD2 LEU A 126       3.629 -10.294 -28.839  1.00  0.61           C  
ATOM   1778  H   LEU A 126       8.087 -11.196 -27.735  1.00  0.61           H  
ATOM   1779  HA  LEU A 126       5.240 -11.642 -27.002  1.00  0.61           H  
ATOM   1780 1HB  LEU A 126       6.602 -11.540 -29.673  1.00  0.61           H  
ATOM   1781 2HB  LEU A 126       5.049 -12.336 -29.490  1.00  0.61           H  
ATOM   1782  HG  LEU A 126       5.550  -9.399 -28.857  1.00  0.61           H  
ATOM   1783 1HD1 LEU A 126       4.495  -8.934 -31.026  1.00  0.61           H  
ATOM   1784 2HD1 LEU A 126       6.020  -9.815 -31.227  1.00  0.61           H  
ATOM   1785 3HD1 LEU A 126       4.473 -10.666 -31.395  1.00  0.61           H  
ATOM   1786 1HD2 LEU A 126       3.106  -9.361 -29.002  1.00  0.61           H  
ATOM   1787 2HD2 LEU A 126       3.108 -11.097 -29.336  1.00  0.61           H  
ATOM   1788 3HD2 LEU A 126       3.672 -10.517 -27.793  1.00  0.61           H  
ATOM   1789  N   SER A 127       7.565 -13.594 -26.818  1.00  0.62           N  
ATOM   1790  CA  SER A 127       8.030 -14.956 -26.735  1.00  0.62           C  
ATOM   1791  C   SER A 127       7.118 -15.836 -25.917  1.00  0.62           C  
ATOM   1792  O   SER A 127       6.368 -15.359 -25.060  1.00  0.62           O  
ATOM   1793  CB  SER A 127       9.430 -15.029 -26.154  1.00  0.62           C  
ATOM   1794  OG  SER A 127       9.467 -14.678 -24.790  1.00  0.62           O  
ATOM   1795  H   SER A 127       8.102 -12.843 -26.404  1.00  0.62           H  
ATOM   1796  HA  SER A 127       8.054 -15.334 -27.751  1.00  0.62           H  
ATOM   1797 1HB  SER A 127       9.810 -16.037 -26.276  1.00  0.62           H  
ATOM   1798 2HB  SER A 127      10.066 -14.382 -26.707  1.00  0.62           H  
ATOM   1799  HG  SER A 127       9.606 -13.701 -24.737  1.00  0.62           H  
ATOM   1800  N   ASN A 128       7.224 -17.129 -26.170  1.00  0.65           N  
ATOM   1801  CA  ASN A 128       6.472 -18.181 -25.496  1.00  0.65           C  
ATOM   1802  C   ASN A 128       4.970 -18.140 -25.764  1.00  0.65           C  
ATOM   1803  O   ASN A 128       4.222 -18.906 -25.155  1.00  0.65           O  
ATOM   1804  CB  ASN A 128       6.753 -18.168 -23.995  1.00  0.65           C  
ATOM   1805  CG  ASN A 128       8.134 -18.677 -23.631  1.00  0.65           C  
ATOM   1806  OD1 ASN A 128       8.474 -19.826 -23.935  1.00  0.65           O  
ATOM   1807  ND2 ASN A 128       8.938 -17.849 -23.006  1.00  0.65           N  
ATOM   1808  H   ASN A 128       7.868 -17.390 -26.917  1.00  0.65           H  
ATOM   1809  HA  ASN A 128       6.810 -19.141 -25.886  1.00  0.65           H  
ATOM   1810 1HB  ASN A 128       6.641 -17.183 -23.580  1.00  0.65           H  
ATOM   1811 2HB  ASN A 128       6.018 -18.802 -23.503  1.00  0.65           H  
ATOM   1812 1HD2 ASN A 128       9.861 -18.145 -22.755  1.00  0.65           H  
ATOM   1813 2HD2 ASN A 128       8.640 -16.917 -22.792  1.00  0.65           H  
ATOM   1814  N   ASN A 129       4.524 -17.309 -26.711  1.00  0.68           N  
ATOM   1815  CA  ASN A 129       3.123 -17.330 -27.078  1.00  0.68           C  
ATOM   1816  C   ASN A 129       2.934 -18.392 -28.145  1.00  0.68           C  
ATOM   1817  O   ASN A 129       3.836 -19.194 -28.384  1.00  0.68           O  
ATOM   1818  CB  ASN A 129       2.633 -15.980 -27.513  1.00  0.68           C  
ATOM   1819  CG  ASN A 129       3.154 -15.527 -28.777  1.00  0.68           C  
ATOM   1820  OD1 ASN A 129       3.632 -16.310 -29.620  1.00  0.68           O  
ATOM   1821  ND2 ASN A 129       3.072 -14.239 -28.975  1.00  0.68           N  
ATOM   1822  H   ASN A 129       5.144 -16.632 -27.161  1.00  0.68           H  
ATOM   1823  HA  ASN A 129       2.540 -17.640 -26.218  1.00  0.68           H  
ATOM   1824 1HB  ASN A 129       1.549 -16.003 -27.565  1.00  0.68           H  
ATOM   1825 2HB  ASN A 129       2.899 -15.246 -26.747  1.00  0.68           H  
ATOM   1826 1HD2 ASN A 129       3.394 -13.858 -29.840  1.00  0.68           H  
ATOM   1827 2HD2 ASN A 129       2.692 -13.657 -28.263  1.00  0.68           H  
ATOM   1828  N   ARG A 130       1.764 -18.430 -28.774  1.00  0.72           N  
ATOM   1829  CA  ARG A 130       1.445 -19.466 -29.744  1.00  0.72           C  
ATOM   1830  C   ARG A 130       1.217 -18.916 -31.157  1.00  0.72           C  
ATOM   1831  O   ARG A 130       0.414 -19.469 -31.912  1.00  0.72           O  
ATOM   1832  CB  ARG A 130       0.218 -20.243 -29.278  1.00  0.72           C  
ATOM   1833  CG  ARG A 130       0.429 -21.066 -28.003  1.00  0.72           C  
ATOM   1834  CD  ARG A 130      -0.806 -21.793 -27.590  1.00  0.72           C  
ATOM   1835  NE  ARG A 130      -0.602 -22.569 -26.366  1.00  0.72           N  
ATOM   1836  CZ  ARG A 130      -0.134 -23.837 -26.332  1.00  0.72           C  
ATOM   1837  NH1 ARG A 130       0.175 -24.452 -27.456  1.00  0.72           N  
ATOM   1838  NH2 ARG A 130       0.017 -24.470 -25.179  1.00  0.72           N  
ATOM   1839  H   ARG A 130       1.047 -17.729 -28.602  1.00  0.72           H  
ATOM   1840  HA  ARG A 130       2.285 -20.160 -29.788  1.00  0.72           H  
ATOM   1841 1HB  ARG A 130      -0.595 -19.540 -29.083  1.00  0.72           H  
ATOM   1842 2HB  ARG A 130      -0.110 -20.918 -30.067  1.00  0.72           H  
ATOM   1843 1HG  ARG A 130       1.225 -21.793 -28.165  1.00  0.72           H  
ATOM   1844 2HG  ARG A 130       0.709 -20.396 -27.185  1.00  0.72           H  
ATOM   1845 1HD  ARG A 130      -1.600 -21.065 -27.399  1.00  0.72           H  
ATOM   1846 2HD  ARG A 130      -1.118 -22.473 -28.381  1.00  0.72           H  
ATOM   1847  HE  ARG A 130      -0.835 -22.114 -25.476  1.00  0.72           H  
ATOM   1848 1HH1 ARG A 130       0.062 -23.976 -28.339  1.00  0.72           H  
ATOM   1849 2HH1 ARG A 130       0.524 -25.399 -27.434  1.00  0.72           H  
ATOM   1850 1HH2 ARG A 130      -0.218 -24.014 -24.306  1.00  0.72           H  
ATOM   1851 2HH2 ARG A 130       0.365 -25.415 -25.169  1.00  0.72           H  
ATOM   1852  N   LEU A 131       1.902 -17.827 -31.525  1.00  0.77           N  
ATOM   1853  CA  LEU A 131       1.689 -17.276 -32.869  1.00  0.77           C  
ATOM   1854  C   LEU A 131       2.090 -18.289 -33.922  1.00  0.77           C  
ATOM   1855  O   LEU A 131       3.129 -18.940 -33.799  1.00  0.77           O  
ATOM   1856  CB  LEU A 131       2.548 -16.021 -33.125  1.00  0.77           C  
ATOM   1857  CG  LEU A 131       2.255 -14.828 -32.295  1.00  0.77           C  
ATOM   1858  CD1 LEU A 131       3.308 -13.743 -32.576  1.00  0.77           C  
ATOM   1859  CD2 LEU A 131       0.886 -14.361 -32.551  1.00  0.77           C  
ATOM   1860  H   LEU A 131       2.545 -17.381 -30.867  1.00  0.77           H  
ATOM   1861  HA  LEU A 131       0.634 -17.036 -32.990  1.00  0.77           H  
ATOM   1862 1HB  LEU A 131       3.589 -16.277 -32.983  1.00  0.77           H  
ATOM   1863 2HB  LEU A 131       2.414 -15.727 -34.170  1.00  0.77           H  
ATOM   1864  HG  LEU A 131       2.308 -15.101 -31.295  1.00  0.77           H  
ATOM   1865 1HD1 LEU A 131       3.117 -12.881 -31.947  1.00  0.77           H  
ATOM   1866 2HD1 LEU A 131       4.298 -14.139 -32.349  1.00  0.77           H  
ATOM   1867 3HD1 LEU A 131       3.263 -13.450 -33.621  1.00  0.77           H  
ATOM   1868 1HD2 LEU A 131       0.678 -13.528 -31.914  1.00  0.77           H  
ATOM   1869 2HD2 LEU A 131       0.775 -14.071 -33.594  1.00  0.77           H  
ATOM   1870 3HD2 LEU A 131       0.218 -15.164 -32.320  1.00  0.77           H  
ATOM   1871  N   SER A 132       1.276 -18.407 -34.974  1.00  0.82           N  
ATOM   1872  CA  SER A 132       1.590 -19.310 -36.086  1.00  0.82           C  
ATOM   1873  C   SER A 132       1.838 -18.532 -37.372  1.00  0.82           C  
ATOM   1874  O   SER A 132       2.262 -19.091 -38.387  1.00  0.82           O  
ATOM   1875  CB  SER A 132       0.468 -20.305 -36.297  1.00  0.82           C  
ATOM   1876  OG  SER A 132      -0.721 -19.670 -36.687  1.00  0.82           O  
ATOM   1877  H   SER A 132       0.412 -17.874 -34.987  1.00  0.82           H  
ATOM   1878  HA  SER A 132       2.498 -19.862 -35.843  1.00  0.82           H  
ATOM   1879 1HB  SER A 132       0.762 -21.032 -37.052  1.00  0.82           H  
ATOM   1880 2HB  SER A 132       0.301 -20.850 -35.367  1.00  0.82           H  
ATOM   1881  HG  SER A 132      -0.866 -18.962 -36.053  1.00  0.82           H  
ATOM   1882  N   ARG A 133       1.563 -17.232 -37.313  1.00  0.87           N  
ATOM   1883  CA  ARG A 133       1.679 -16.336 -38.451  1.00  0.87           C  
ATOM   1884  C   ARG A 133       1.855 -14.875 -38.057  1.00  0.87           C  
ATOM   1885  O   ARG A 133       1.195 -14.380 -37.142  1.00  0.87           O  
ATOM   1886  CB  ARG A 133       0.438 -16.446 -39.332  1.00  0.87           C  
ATOM   1887  CG  ARG A 133       0.420 -15.510 -40.537  1.00  0.87           C  
ATOM   1888  CD  ARG A 133      -0.728 -15.749 -41.436  1.00  0.87           C  
ATOM   1889  NE  ARG A 133      -0.867 -14.657 -42.384  1.00  0.87           N  
ATOM   1890  CZ  ARG A 133      -0.283 -14.570 -43.595  1.00  0.87           C  
ATOM   1891  NH1 ARG A 133       0.473 -15.552 -44.049  1.00  0.87           N  
ATOM   1892  NH2 ARG A 133      -0.473 -13.478 -44.324  1.00  0.87           N  
ATOM   1893  H   ARG A 133       1.251 -16.855 -36.434  1.00  0.87           H  
ATOM   1894  HA  ARG A 133       2.549 -16.639 -39.036  1.00  0.87           H  
ATOM   1895 1HB  ARG A 133       0.351 -17.466 -39.708  1.00  0.87           H  
ATOM   1896 2HB  ARG A 133      -0.452 -16.239 -38.738  1.00  0.87           H  
ATOM   1897 1HG  ARG A 133       0.331 -14.478 -40.191  1.00  0.87           H  
ATOM   1898 2HG  ARG A 133       1.343 -15.619 -41.108  1.00  0.87           H  
ATOM   1899 1HD  ARG A 133      -0.581 -16.674 -41.991  1.00  0.87           H  
ATOM   1900 2HD  ARG A 133      -1.644 -15.810 -40.851  1.00  0.87           H  
ATOM   1901  HE  ARG A 133      -1.439 -13.855 -42.075  1.00  0.87           H  
ATOM   1902 1HH1 ARG A 133       0.617 -16.378 -43.487  1.00  0.87           H  
ATOM   1903 2HH1 ARG A 133       0.910 -15.475 -44.955  1.00  0.87           H  
ATOM   1904 1HH2 ARG A 133      -1.048 -12.701 -43.941  1.00  0.87           H  
ATOM   1905 2HH2 ARG A 133      -0.041 -13.388 -45.227  1.00  0.87           H  
ATOM   1906  N   LEU A 134       2.729 -14.187 -38.781  1.00  0.90           N  
ATOM   1907  CA  LEU A 134       2.893 -12.744 -38.664  1.00  0.90           C  
ATOM   1908  C   LEU A 134       2.282 -12.149 -39.920  1.00  0.90           C  
ATOM   1909  O   LEU A 134       2.388 -12.761 -40.983  1.00  0.90           O  
ATOM   1910  CB  LEU A 134       4.370 -12.327 -38.641  1.00  0.90           C  
ATOM   1911  CG  LEU A 134       5.275 -12.883 -37.580  1.00  0.90           C  
ATOM   1912  CD1 LEU A 134       6.689 -12.375 -37.870  1.00  0.90           C  
ATOM   1913  CD2 LEU A 134       4.796 -12.454 -36.194  1.00  0.90           C  
ATOM   1914  H   LEU A 134       3.271 -14.679 -39.477  1.00  0.90           H  
ATOM   1915  HA  LEU A 134       2.365 -12.371 -37.787  1.00  0.90           H  
ATOM   1916 1HB  LEU A 134       4.805 -12.595 -39.601  1.00  0.90           H  
ATOM   1917 2HB  LEU A 134       4.405 -11.236 -38.556  1.00  0.90           H  
ATOM   1918  HG  LEU A 134       5.285 -13.955 -37.646  1.00  0.90           H  
ATOM   1919 1HD1 LEU A 134       7.383 -12.770 -37.149  1.00  0.90           H  
ATOM   1920 2HD1 LEU A 134       6.984 -12.698 -38.866  1.00  0.90           H  
ATOM   1921 3HD1 LEU A 134       6.702 -11.295 -37.830  1.00  0.90           H  
ATOM   1922 1HD2 LEU A 134       5.456 -12.848 -35.436  1.00  0.90           H  
ATOM   1923 2HD2 LEU A 134       4.796 -11.377 -36.135  1.00  0.90           H  
ATOM   1924 3HD2 LEU A 134       3.787 -12.829 -36.025  1.00  0.90           H  
ATOM   1925  N   GLU A 135       1.693 -10.966 -39.828  1.00  0.90           N  
ATOM   1926  CA  GLU A 135       1.209 -10.304 -41.035  1.00  0.90           C  
ATOM   1927  C   GLU A 135       2.278  -9.338 -41.530  1.00  0.90           C  
ATOM   1928  O   GLU A 135       3.076  -8.832 -40.739  1.00  0.90           O  
ATOM   1929  CB  GLU A 135      -0.111  -9.578 -40.788  1.00  0.90           C  
ATOM   1930  CG  GLU A 135      -1.265 -10.459 -40.368  1.00  0.90           C  
ATOM   1931  CD  GLU A 135      -1.732 -11.399 -41.463  1.00  0.90           C  
ATOM   1932  OE1 GLU A 135      -1.577 -11.084 -42.626  1.00  0.90           O  
ATOM   1933  OE2 GLU A 135      -2.237 -12.445 -41.137  1.00  0.90           O  
ATOM   1934  H   GLU A 135       1.596 -10.519 -38.927  1.00  0.90           H  
ATOM   1935  HA  GLU A 135       1.046 -11.054 -41.810  1.00  0.90           H  
ATOM   1936 1HB  GLU A 135       0.033  -8.833 -40.006  1.00  0.90           H  
ATOM   1937 2HB  GLU A 135      -0.409  -9.060 -41.697  1.00  0.90           H  
ATOM   1938 1HG  GLU A 135      -0.952 -11.054 -39.508  1.00  0.90           H  
ATOM   1939 2HG  GLU A 135      -2.093  -9.825 -40.054  1.00  0.90           H  
ATOM   1940  N   ASP A 136       2.232  -9.010 -42.817  1.00  0.89           N  
ATOM   1941  CA  ASP A 136       3.217  -8.126 -43.449  1.00  0.89           C  
ATOM   1942  C   ASP A 136       3.358  -6.760 -42.792  1.00  0.89           C  
ATOM   1943  O   ASP A 136       4.448  -6.199 -42.737  1.00  0.89           O  
ATOM   1944  CB  ASP A 136       2.826  -7.900 -44.912  1.00  0.89           C  
ATOM   1945  CG  ASP A 136       3.048  -9.109 -45.800  1.00  0.89           C  
ATOM   1946  OD1 ASP A 136       3.730 -10.003 -45.378  1.00  0.89           O  
ATOM   1947  OD2 ASP A 136       2.541  -9.125 -46.892  1.00  0.89           O  
ATOM   1948  H   ASP A 136       1.517  -9.436 -43.391  1.00  0.89           H  
ATOM   1949  HA  ASP A 136       4.189  -8.622 -43.410  1.00  0.89           H  
ATOM   1950 1HB  ASP A 136       1.773  -7.622 -44.965  1.00  0.89           H  
ATOM   1951 2HB  ASP A 136       3.400  -7.062 -45.310  1.00  0.89           H  
ATOM   1952  N   GLY A 137       2.252  -6.209 -42.315  1.00  0.86           N  
ATOM   1953  CA  GLY A 137       2.271  -4.890 -41.693  1.00  0.86           C  
ATOM   1954  C   GLY A 137       2.208  -4.938 -40.165  1.00  0.86           C  
ATOM   1955  O   GLY A 137       1.990  -3.914 -39.525  1.00  0.86           O  
ATOM   1956  H   GLY A 137       1.383  -6.720 -42.380  1.00  0.86           H  
ATOM   1957 1HA  GLY A 137       3.179  -4.371 -41.999  1.00  0.86           H  
ATOM   1958 2HA  GLY A 137       1.440  -4.299 -42.073  1.00  0.86           H  
ATOM   1959  N   LEU A 138       2.384  -6.109 -39.557  1.00  0.83           N  
ATOM   1960  CA  LEU A 138       2.202  -6.209 -38.105  1.00  0.83           C  
ATOM   1961  C   LEU A 138       3.033  -5.250 -37.281  1.00  0.83           C  
ATOM   1962  O   LEU A 138       2.576  -4.742 -36.258  1.00  0.83           O  
ATOM   1963  CB  LEU A 138       2.475  -7.617 -37.616  1.00  0.83           C  
ATOM   1964  CG  LEU A 138       2.293  -7.781 -36.134  1.00  0.83           C  
ATOM   1965  CD1 LEU A 138       0.870  -7.409 -35.761  1.00  0.83           C  
ATOM   1966  CD2 LEU A 138       2.598  -9.208 -35.758  1.00  0.83           C  
ATOM   1967  H   LEU A 138       2.620  -6.947 -40.091  1.00  0.83           H  
ATOM   1968  HA  LEU A 138       1.162  -5.990 -37.889  1.00  0.83           H  
ATOM   1969 1HB  LEU A 138       1.800  -8.302 -38.124  1.00  0.83           H  
ATOM   1970 2HB  LEU A 138       3.503  -7.888 -37.868  1.00  0.83           H  
ATOM   1971  HG  LEU A 138       2.969  -7.109 -35.613  1.00  0.83           H  
ATOM   1972 1HD1 LEU A 138       0.738  -7.503 -34.700  1.00  0.83           H  
ATOM   1973 2HD1 LEU A 138       0.669  -6.375 -36.047  1.00  0.83           H  
ATOM   1974 3HD1 LEU A 138       0.169  -8.065 -36.277  1.00  0.83           H  
ATOM   1975 1HD2 LEU A 138       2.488  -9.326 -34.695  1.00  0.83           H  
ATOM   1976 2HD2 LEU A 138       1.917  -9.882 -36.277  1.00  0.83           H  
ATOM   1977 3HD2 LEU A 138       3.610  -9.430 -36.045  1.00  0.83           H  
ATOM   1978  N   PHE A 139       4.268  -5.026 -37.691  1.00  0.81           N  
ATOM   1979  CA  PHE A 139       5.147  -4.162 -36.939  1.00  0.81           C  
ATOM   1980  C   PHE A 139       5.377  -2.843 -37.694  1.00  0.81           C  
ATOM   1981  O   PHE A 139       6.336  -2.112 -37.422  1.00  0.81           O  
ATOM   1982  CB  PHE A 139       6.466  -4.890 -36.692  1.00  0.81           C  
ATOM   1983  CG  PHE A 139       6.309  -6.225 -35.983  1.00  0.81           C  
ATOM   1984  CD1 PHE A 139       6.747  -7.398 -36.597  1.00  0.81           C  
ATOM   1985  CD2 PHE A 139       5.705  -6.324 -34.735  1.00  0.81           C  
ATOM   1986  CE1 PHE A 139       6.589  -8.616 -35.978  1.00  0.81           C  
ATOM   1987  CE2 PHE A 139       5.549  -7.556 -34.126  1.00  0.81           C  
ATOM   1988  CZ  PHE A 139       5.992  -8.694 -34.748  1.00  0.81           C  
ATOM   1989  H   PHE A 139       4.594  -5.467 -38.540  1.00  0.81           H  
ATOM   1990  HA  PHE A 139       4.686  -3.931 -35.978  1.00  0.81           H  
ATOM   1991 1HB  PHE A 139       6.999  -5.047 -37.632  1.00  0.81           H  
ATOM   1992 2HB  PHE A 139       7.055  -4.285 -36.072  1.00  0.81           H  
ATOM   1993  HD1 PHE A 139       7.220  -7.342 -37.582  1.00  0.81           H  
ATOM   1994  HD2 PHE A 139       5.341  -5.419 -34.238  1.00  0.81           H  
ATOM   1995  HE1 PHE A 139       6.936  -9.515 -36.468  1.00  0.81           H  
ATOM   1996  HE2 PHE A 139       5.070  -7.631 -33.159  1.00  0.81           H  
ATOM   1997  HZ  PHE A 139       5.862  -9.653 -34.270  1.00  0.81           H  
ATOM   1998  N   GLU A 140       4.520  -2.563 -38.682  1.00  0.79           N  
ATOM   1999  CA  GLU A 140       4.665  -1.366 -39.497  1.00  0.79           C  
ATOM   2000  C   GLU A 140       4.589  -0.109 -38.661  1.00  0.79           C  
ATOM   2001  O   GLU A 140       3.718   0.040 -37.806  1.00  0.79           O  
ATOM   2002  CB  GLU A 140       3.614  -1.315 -40.606  1.00  0.79           C  
ATOM   2003  CG  GLU A 140       3.752  -0.138 -41.572  1.00  0.79           C  
ATOM   2004  CD  GLU A 140       2.746  -0.172 -42.706  1.00  0.79           C  
ATOM   2005  OE1 GLU A 140       1.975  -1.101 -42.777  1.00  0.79           O  
ATOM   2006  OE2 GLU A 140       2.757   0.737 -43.503  1.00  0.79           O  
ATOM   2007  H   GLU A 140       3.720  -3.172 -38.861  1.00  0.79           H  
ATOM   2008  HA  GLU A 140       5.648  -1.393 -39.967  1.00  0.79           H  
ATOM   2009 1HB  GLU A 140       3.678  -2.220 -41.195  1.00  0.79           H  
ATOM   2010 2HB  GLU A 140       2.618  -1.282 -40.165  1.00  0.79           H  
ATOM   2011 1HG  GLU A 140       3.613   0.789 -41.019  1.00  0.79           H  
ATOM   2012 2HG  GLU A 140       4.760  -0.137 -41.983  1.00  0.79           H  
ATOM   2013  N   GLY A 141       5.517   0.795 -38.908  1.00  0.77           N  
ATOM   2014  CA  GLY A 141       5.560   2.065 -38.209  1.00  0.77           C  
ATOM   2015  C   GLY A 141       6.443   2.026 -36.972  1.00  0.77           C  
ATOM   2016  O   GLY A 141       6.834   3.074 -36.455  1.00  0.77           O  
ATOM   2017  H   GLY A 141       6.210   0.603 -39.616  1.00  0.77           H  
ATOM   2018 1HA  GLY A 141       5.922   2.834 -38.890  1.00  0.77           H  
ATOM   2019 2HA  GLY A 141       4.548   2.349 -37.923  1.00  0.77           H  
ATOM   2020  N   LEU A 142       6.862   0.839 -36.527  1.00  0.74           N  
ATOM   2021  CA  LEU A 142       7.684   0.785 -35.323  1.00  0.74           C  
ATOM   2022  C   LEU A 142       9.159   0.948 -35.700  1.00  0.74           C  
ATOM   2023  O   LEU A 142       9.998   0.085 -35.437  1.00  0.74           O  
ATOM   2024  CB  LEU A 142       7.490  -0.552 -34.604  1.00  0.74           C  
ATOM   2025  CG  LEU A 142       6.082  -0.960 -34.197  1.00  0.74           C  
ATOM   2026  CD1 LEU A 142       6.175  -2.339 -33.510  1.00  0.74           C  
ATOM   2027  CD2 LEU A 142       5.479   0.090 -33.306  1.00  0.74           C  
ATOM   2028  H   LEU A 142       6.578  -0.031 -36.980  1.00  0.74           H  
ATOM   2029  HA  LEU A 142       7.399   1.596 -34.653  1.00  0.74           H  
ATOM   2030 1HB  LEU A 142       7.873  -1.334 -35.241  1.00  0.74           H  
ATOM   2031 2HB  LEU A 142       8.081  -0.528 -33.693  1.00  0.74           H  
ATOM   2032  HG  LEU A 142       5.456  -1.070 -35.089  1.00  0.74           H  
ATOM   2033 1HD1 LEU A 142       5.193  -2.679 -33.220  1.00  0.74           H  
ATOM   2034 2HD1 LEU A 142       6.612  -3.051 -34.196  1.00  0.74           H  
ATOM   2035 3HD1 LEU A 142       6.804  -2.255 -32.634  1.00  0.74           H  
ATOM   2036 1HD2 LEU A 142       4.480  -0.207 -33.016  1.00  0.74           H  
ATOM   2037 2HD2 LEU A 142       6.083   0.214 -32.417  1.00  0.74           H  
ATOM   2038 3HD2 LEU A 142       5.429   1.037 -33.837  1.00  0.74           H  
ATOM   2039  N   GLY A 143       9.475   2.097 -36.288  1.00  0.72           N  
ATOM   2040  CA  GLY A 143      10.810   2.419 -36.791  1.00  0.72           C  
ATOM   2041  C   GLY A 143      11.870   2.407 -35.701  1.00  0.72           C  
ATOM   2042  O   GLY A 143      13.046   2.125 -35.957  1.00  0.72           O  
ATOM   2043  H   GLY A 143       8.710   2.758 -36.410  1.00  0.72           H  
ATOM   2044 1HA  GLY A 143      11.081   1.702 -37.566  1.00  0.72           H  
ATOM   2045 2HA  GLY A 143      10.787   3.399 -37.264  1.00  0.72           H  
ATOM   2046  N   SER A 144      11.441   2.697 -34.475  1.00  0.69           N  
ATOM   2047  CA  SER A 144      12.310   2.747 -33.312  1.00  0.69           C  
ATOM   2048  C   SER A 144      12.468   1.401 -32.618  1.00  0.69           C  
ATOM   2049  O   SER A 144      13.166   1.319 -31.611  1.00  0.69           O  
ATOM   2050  CB  SER A 144      11.776   3.749 -32.304  1.00  0.69           C  
ATOM   2051  OG  SER A 144      11.792   5.056 -32.823  1.00  0.69           O  
ATOM   2052  H   SER A 144      10.458   2.900 -34.347  1.00  0.69           H  
ATOM   2053  HA  SER A 144      13.298   3.073 -33.638  1.00  0.69           H  
ATOM   2054 1HB  SER A 144      10.751   3.473 -32.031  1.00  0.69           H  
ATOM   2055 2HB  SER A 144      12.372   3.704 -31.393  1.00  0.69           H  
ATOM   2056  HG  SER A 144      11.392   5.610 -32.148  1.00  0.69           H  
ATOM   2057  N   LEU A 145      11.795   0.352 -33.096  1.00  0.66           N  
ATOM   2058  CA  LEU A 145      11.925  -0.915 -32.394  1.00  0.66           C  
ATOM   2059  C   LEU A 145      13.389  -1.315 -32.474  1.00  0.66           C  
ATOM   2060  O   LEU A 145      13.960  -1.337 -33.560  1.00  0.66           O  
ATOM   2061  CB  LEU A 145      11.041  -1.989 -33.020  1.00  0.66           C  
ATOM   2062  CG  LEU A 145      10.768  -3.248 -32.171  1.00  0.66           C  
ATOM   2063  CD1 LEU A 145       9.952  -2.833 -30.972  1.00  0.66           C  
ATOM   2064  CD2 LEU A 145       9.971  -4.267 -32.973  1.00  0.66           C  
ATOM   2065  H   LEU A 145      11.215   0.418 -33.930  1.00  0.66           H  
ATOM   2066  HA  LEU A 145      11.643  -0.798 -31.361  1.00  0.66           H  
ATOM   2067 1HB  LEU A 145      10.099  -1.552 -33.310  1.00  0.66           H  
ATOM   2068 2HB  LEU A 145      11.557  -2.318 -33.902  1.00  0.66           H  
ATOM   2069  HG  LEU A 145      11.711  -3.682 -31.824  1.00  0.66           H  
ATOM   2070 1HD1 LEU A 145       9.754  -3.694 -30.354  1.00  0.66           H  
ATOM   2071 2HD1 LEU A 145      10.492  -2.106 -30.415  1.00  0.66           H  
ATOM   2072 3HD1 LEU A 145       9.013  -2.396 -31.303  1.00  0.66           H  
ATOM   2073 1HD2 LEU A 145       9.764  -5.120 -32.343  1.00  0.66           H  
ATOM   2074 2HD2 LEU A 145       9.032  -3.823 -33.301  1.00  0.66           H  
ATOM   2075 3HD2 LEU A 145      10.541  -4.577 -33.833  1.00  0.66           H  
ATOM   2076  N   TRP A 146      13.992  -1.640 -31.343  1.00  0.64           N  
ATOM   2077  CA  TRP A 146      15.373  -2.070 -31.265  1.00  0.64           C  
ATOM   2078  C   TRP A 146      15.459  -3.564 -30.968  1.00  0.64           C  
ATOM   2079  O   TRP A 146      16.368  -4.230 -31.455  1.00  0.64           O  
ATOM   2080  CB  TRP A 146      16.110  -1.322 -30.156  1.00  0.64           C  
ATOM   2081  CG  TRP A 146      16.293   0.135 -30.391  1.00  0.64           C  
ATOM   2082  CD1 TRP A 146      16.187   0.803 -31.563  1.00  0.64           C  
ATOM   2083  CD2 TRP A 146      16.603   1.127 -29.391  1.00  0.64           C  
ATOM   2084  NE1 TRP A 146      16.415   2.151 -31.362  1.00  0.64           N  
ATOM   2085  CE2 TRP A 146      16.667   2.359 -30.042  1.00  0.64           C  
ATOM   2086  CE3 TRP A 146      16.824   1.071 -28.012  1.00  0.64           C  
ATOM   2087  CZ2 TRP A 146      16.945   3.531 -29.364  1.00  0.64           C  
ATOM   2088  CZ3 TRP A 146      17.102   2.247 -27.333  1.00  0.64           C  
ATOM   2089  CH2 TRP A 146      17.161   3.445 -27.993  1.00  0.64           C  
ATOM   2090  H   TRP A 146      13.474  -1.581 -30.491  1.00  0.64           H  
ATOM   2091  HA  TRP A 146      15.860  -1.855 -32.210  1.00  0.64           H  
ATOM   2092 1HB  TRP A 146      15.558  -1.445 -29.221  1.00  0.64           H  
ATOM   2093 2HB  TRP A 146      17.089  -1.771 -30.014  1.00  0.64           H  
ATOM   2094  HD1 TRP A 146      15.952   0.343 -32.519  1.00  0.64           H  
ATOM   2095  HE1 TRP A 146      16.392   2.875 -32.063  1.00  0.64           H  
ATOM   2096  HE3 TRP A 146      16.777   0.120 -27.482  1.00  0.64           H  
ATOM   2097  HZ2 TRP A 146      16.995   4.495 -29.871  1.00  0.64           H  
ATOM   2098  HZ3 TRP A 146      17.273   2.195 -26.258  1.00  0.64           H  
ATOM   2099  HH2 TRP A 146      17.382   4.351 -27.429  1.00  0.64           H  
ATOM   2100  N   ASP A 147      14.484  -4.091 -30.215  1.00  0.62           N  
ATOM   2101  CA  ASP A 147      14.496  -5.491 -29.759  1.00  0.62           C  
ATOM   2102  C   ASP A 147      13.147  -6.210 -29.916  1.00  0.62           C  
ATOM   2103  O   ASP A 147      12.197  -5.942 -29.172  1.00  0.62           O  
ATOM   2104  CB  ASP A 147      14.946  -5.536 -28.280  1.00  0.62           C  
ATOM   2105  CG  ASP A 147      15.057  -6.953 -27.622  1.00  0.62           C  
ATOM   2106  OD1 ASP A 147      14.677  -7.929 -28.221  1.00  0.62           O  
ATOM   2107  OD2 ASP A 147      15.487  -7.003 -26.492  1.00  0.62           O  
ATOM   2108  H   ASP A 147      13.756  -3.468 -29.874  1.00  0.62           H  
ATOM   2109  HA  ASP A 147      15.228  -6.033 -30.355  1.00  0.62           H  
ATOM   2110 1HB  ASP A 147      15.931  -5.071 -28.210  1.00  0.62           H  
ATOM   2111 2HB  ASP A 147      14.270  -4.929 -27.684  1.00  0.62           H  
ATOM   2112  N   LEU A 148      13.076  -7.109 -30.903  1.00  0.61           N  
ATOM   2113  CA  LEU A 148      11.863  -7.887 -31.193  1.00  0.61           C  
ATOM   2114  C   LEU A 148      12.033  -9.366 -30.854  1.00  0.61           C  
ATOM   2115  O   LEU A 148      12.815 -10.064 -31.511  1.00  0.61           O  
ATOM   2116  CB  LEU A 148      11.484  -7.747 -32.661  1.00  0.61           C  
ATOM   2117  CG  LEU A 148      10.287  -8.589 -33.142  1.00  0.61           C  
ATOM   2118  CD1 LEU A 148       9.023  -8.238 -32.356  1.00  0.61           C  
ATOM   2119  CD2 LEU A 148      10.054  -8.287 -34.609  1.00  0.61           C  
ATOM   2120  H   LEU A 148      13.924  -7.274 -31.454  1.00  0.61           H  
ATOM   2121  HA  LEU A 148      11.048  -7.495 -30.585  1.00  0.61           H  
ATOM   2122 1HB  LEU A 148      11.284  -6.721 -32.873  1.00  0.61           H  
ATOM   2123 2HB  LEU A 148      12.347  -8.043 -33.257  1.00  0.61           H  
ATOM   2124  HG  LEU A 148      10.510  -9.649 -33.000  1.00  0.61           H  
ATOM   2125 1HD1 LEU A 148       8.193  -8.841 -32.713  1.00  0.61           H  
ATOM   2126 2HD1 LEU A 148       9.177  -8.439 -31.292  1.00  0.61           H  
ATOM   2127 3HD1 LEU A 148       8.794  -7.197 -32.495  1.00  0.61           H  
ATOM   2128 1HD2 LEU A 148       9.223  -8.872 -34.965  1.00  0.61           H  
ATOM   2129 2HD2 LEU A 148       9.826  -7.233 -34.720  1.00  0.61           H  
ATOM   2130 3HD2 LEU A 148      10.934  -8.526 -35.188  1.00  0.61           H  
ATOM   2131  N   ASN A 149      11.278  -9.842 -29.856  1.00  0.61           N  
ATOM   2132  CA  ASN A 149      11.415 -11.226 -29.419  1.00  0.61           C  
ATOM   2133  C   ASN A 149      10.161 -12.061 -29.678  1.00  0.61           C  
ATOM   2134  O   ASN A 149       9.140 -11.933 -29.006  1.00  0.61           O  
ATOM   2135  CB  ASN A 149      11.824 -11.293 -27.959  1.00  0.61           C  
ATOM   2136  CG  ASN A 149      12.198 -12.697 -27.497  1.00  0.61           C  
ATOM   2137  OD1 ASN A 149      11.945 -13.737 -28.138  1.00  0.61           O  
ATOM   2138  ND2 ASN A 149      12.834 -12.739 -26.355  1.00  0.61           N  
ATOM   2139  H   ASN A 149      10.628  -9.216 -29.375  1.00  0.61           H  
ATOM   2140  HA  ASN A 149      12.202 -11.679 -30.010  1.00  0.61           H  
ATOM   2141 1HB  ASN A 149      12.678 -10.628 -27.796  1.00  0.61           H  
ATOM   2142 2HB  ASN A 149      11.016 -10.934 -27.339  1.00  0.61           H  
ATOM   2143 1HD2 ASN A 149      13.124 -13.617 -25.973  1.00  0.61           H  
ATOM   2144 2HD2 ASN A 149      13.030 -11.890 -25.859  1.00  0.61           H  
ATOM   2145  N   LEU A 150      10.261 -12.929 -30.665  1.00  0.62           N  
ATOM   2146  CA  LEU A 150       9.202 -13.814 -31.132  1.00  0.62           C  
ATOM   2147  C   LEU A 150       9.559 -15.282 -30.861  1.00  0.62           C  
ATOM   2148  O   LEU A 150       8.982 -16.205 -31.450  1.00  0.62           O  
ATOM   2149  CB  LEU A 150       9.017 -13.559 -32.631  1.00  0.62           C  
ATOM   2150  CG  LEU A 150       8.426 -12.216 -33.021  1.00  0.62           C  
ATOM   2151  CD1 LEU A 150       8.578 -11.989 -34.499  1.00  0.62           C  
ATOM   2152  CD2 LEU A 150       6.965 -12.258 -32.694  1.00  0.62           C  
ATOM   2153  H   LEU A 150      11.149 -12.993 -31.157  1.00  0.62           H  
ATOM   2154  HA  LEU A 150       8.283 -13.573 -30.600  1.00  0.62           H  
ATOM   2155 1HB  LEU A 150       9.999 -13.583 -33.060  1.00  0.62           H  
ATOM   2156 2HB  LEU A 150       8.429 -14.344 -33.072  1.00  0.62           H  
ATOM   2157  HG  LEU A 150       8.916 -11.412 -32.476  1.00  0.62           H  
ATOM   2158 1HD1 LEU A 150       8.124 -11.043 -34.770  1.00  0.62           H  
ATOM   2159 2HD1 LEU A 150       9.636 -11.969 -34.756  1.00  0.62           H  
ATOM   2160 3HD1 LEU A 150       8.090 -12.794 -35.026  1.00  0.62           H  
ATOM   2161 1HD2 LEU A 150       6.506 -11.325 -32.964  1.00  0.62           H  
ATOM   2162 2HD2 LEU A 150       6.495 -13.064 -33.249  1.00  0.62           H  
ATOM   2163 3HD2 LEU A 150       6.840 -12.439 -31.645  1.00  0.62           H  
ATOM   2164  N   GLY A 151      10.520 -15.494 -29.975  1.00  0.63           N  
ATOM   2165  CA  GLY A 151      10.985 -16.842 -29.719  1.00  0.63           C  
ATOM   2166  C   GLY A 151       9.949 -17.755 -29.069  1.00  0.63           C  
ATOM   2167  O   GLY A 151       9.037 -17.297 -28.387  1.00  0.63           O  
ATOM   2168  H   GLY A 151      10.961 -14.713 -29.489  1.00  0.63           H  
ATOM   2169 1HA  GLY A 151      11.271 -17.257 -30.679  1.00  0.63           H  
ATOM   2170 2HA  GLY A 151      11.885 -16.811 -29.107  1.00  0.63           H  
ATOM   2171  N   TRP A 152      10.109 -19.051 -29.295  1.00  0.66           N  
ATOM   2172  CA  TRP A 152       9.280 -20.139 -28.790  1.00  0.66           C  
ATOM   2173  C   TRP A 152       7.848 -20.158 -29.311  1.00  0.66           C  
ATOM   2174  O   TRP A 152       7.048 -20.979 -28.860  1.00  0.66           O  
ATOM   2175  CB  TRP A 152       9.245 -20.100 -27.269  1.00  0.66           C  
ATOM   2176  CG  TRP A 152      10.564 -20.225 -26.625  1.00  0.66           C  
ATOM   2177  CD1 TRP A 152      11.253 -19.247 -25.969  1.00  0.66           C  
ATOM   2178  CD2 TRP A 152      11.360 -21.418 -26.525  1.00  0.66           C  
ATOM   2179  NE1 TRP A 152      12.428 -19.754 -25.472  1.00  0.66           N  
ATOM   2180  CE2 TRP A 152      12.505 -21.085 -25.798  1.00  0.66           C  
ATOM   2181  CE3 TRP A 152      11.192 -22.728 -26.978  1.00  0.66           C  
ATOM   2182  CZ2 TRP A 152      13.479 -22.021 -25.506  1.00  0.66           C  
ATOM   2183  CZ3 TRP A 152      12.166 -23.665 -26.684  1.00  0.66           C  
ATOM   2184  CH2 TRP A 152      13.274 -23.319 -25.963  1.00  0.66           C  
ATOM   2185  H   TRP A 152      10.894 -19.307 -29.871  1.00  0.66           H  
ATOM   2186  HA  TRP A 152       9.745 -21.076 -29.094  1.00  0.66           H  
ATOM   2187 1HB  TRP A 152       8.820 -19.192 -26.936  1.00  0.66           H  
ATOM   2188 2HB  TRP A 152       8.609 -20.903 -26.901  1.00  0.66           H  
ATOM   2189  HD1 TRP A 152      10.915 -18.219 -25.853  1.00  0.66           H  
ATOM   2190  HE1 TRP A 152      13.116 -19.237 -24.943  1.00  0.66           H  
ATOM   2191  HE3 TRP A 152      10.304 -23.006 -27.548  1.00  0.66           H  
ATOM   2192  HZ2 TRP A 152      14.373 -21.770 -24.935  1.00  0.66           H  
ATOM   2193  HZ3 TRP A 152      12.023 -24.686 -27.036  1.00  0.66           H  
ATOM   2194  HH2 TRP A 152      14.015 -24.082 -25.742  1.00  0.66           H  
ATOM   2195  N   ASN A 153       7.528 -19.319 -30.291  1.00  0.69           N  
ATOM   2196  CA  ASN A 153       6.207 -19.369 -30.890  1.00  0.69           C  
ATOM   2197  C   ASN A 153       6.223 -20.448 -31.957  1.00  0.69           C  
ATOM   2198  O   ASN A 153       7.161 -21.237 -32.000  1.00  0.69           O  
ATOM   2199  CB  ASN A 153       5.804 -18.024 -31.402  1.00  0.69           C  
ATOM   2200  CG  ASN A 153       6.565 -17.577 -32.504  1.00  0.69           C  
ATOM   2201  OD1 ASN A 153       7.192 -18.357 -33.247  1.00  0.69           O  
ATOM   2202  ND2 ASN A 153       6.575 -16.291 -32.662  1.00  0.69           N  
ATOM   2203  H   ASN A 153       8.189 -18.606 -30.613  1.00  0.69           H  
ATOM   2204  HA  ASN A 153       5.485 -19.673 -30.134  1.00  0.69           H  
ATOM   2205 1HB  ASN A 153       4.756 -18.042 -31.680  1.00  0.69           H  
ATOM   2206 2HB  ASN A 153       5.911 -17.294 -30.595  1.00  0.69           H  
ATOM   2207 1HD2 ASN A 153       7.117 -15.891 -33.390  1.00  0.69           H  
ATOM   2208 2HD2 ASN A 153       6.084 -15.702 -32.030  1.00  0.69           H  
ATOM   2209  N   SER A 154       5.201 -20.526 -32.803  1.00  0.73           N  
ATOM   2210  CA  SER A 154       5.130 -21.600 -33.787  1.00  0.73           C  
ATOM   2211  C   SER A 154       5.199 -21.076 -35.223  1.00  0.73           C  
ATOM   2212  O   SER A 154       4.637 -21.679 -36.145  1.00  0.73           O  
ATOM   2213  CB  SER A 154       3.857 -22.399 -33.581  1.00  0.73           C  
ATOM   2214  OG  SER A 154       3.841 -23.003 -32.315  1.00  0.73           O  
ATOM   2215  H   SER A 154       4.444 -19.845 -32.795  1.00  0.73           H  
ATOM   2216  HA  SER A 154       5.982 -22.263 -33.633  1.00  0.73           H  
ATOM   2217 1HB  SER A 154       2.992 -21.738 -33.686  1.00  0.73           H  
ATOM   2218 2HB  SER A 154       3.783 -23.162 -34.351  1.00  0.73           H  
ATOM   2219  HG  SER A 154       4.703 -23.419 -32.210  1.00  0.73           H  
ATOM   2220  N   LEU A 155       5.882 -19.954 -35.428  1.00  0.77           N  
ATOM   2221  CA  LEU A 155       5.973 -19.418 -36.782  1.00  0.77           C  
ATOM   2222  C   LEU A 155       6.733 -20.378 -37.689  1.00  0.77           C  
ATOM   2223  O   LEU A 155       7.798 -20.879 -37.319  1.00  0.77           O  
ATOM   2224  CB  LEU A 155       6.707 -18.068 -36.755  1.00  0.77           C  
ATOM   2225  CG  LEU A 155       5.971 -16.951 -35.986  1.00  0.77           C  
ATOM   2226  CD1 LEU A 155       6.856 -15.720 -35.840  1.00  0.77           C  
ATOM   2227  CD2 LEU A 155       4.744 -16.619 -36.677  1.00  0.77           C  
ATOM   2228  H   LEU A 155       6.326 -19.473 -34.642  1.00  0.77           H  
ATOM   2229  HA  LEU A 155       4.966 -19.281 -37.176  1.00  0.77           H  
ATOM   2230 1HB  LEU A 155       7.679 -18.207 -36.289  1.00  0.77           H  
ATOM   2231 2HB  LEU A 155       6.859 -17.729 -37.785  1.00  0.77           H  
ATOM   2232  HG  LEU A 155       5.713 -17.315 -35.023  1.00  0.77           H  
ATOM   2233 1HD1 LEU A 155       6.322 -14.966 -35.279  1.00  0.77           H  
ATOM   2234 2HD1 LEU A 155       7.770 -15.983 -35.312  1.00  0.77           H  
ATOM   2235 3HD1 LEU A 155       7.093 -15.338 -36.800  1.00  0.77           H  
ATOM   2236 1HD2 LEU A 155       4.196 -15.853 -36.127  1.00  0.77           H  
ATOM   2237 2HD2 LEU A 155       4.965 -16.264 -37.677  1.00  0.77           H  
ATOM   2238 3HD2 LEU A 155       4.176 -17.513 -36.729  1.00  0.77           H  
ATOM   2239  N   ALA A 156       6.186 -20.638 -38.877  1.00  0.82           N  
ATOM   2240  CA  ALA A 156       6.843 -21.513 -39.853  1.00  0.82           C  
ATOM   2241  C   ALA A 156       7.441 -20.697 -40.983  1.00  0.82           C  
ATOM   2242  O   ALA A 156       8.494 -21.025 -41.534  1.00  0.82           O  
ATOM   2243  CB  ALA A 156       5.858 -22.526 -40.400  1.00  0.82           C  
ATOM   2244  H   ALA A 156       5.291 -20.220 -39.099  1.00  0.82           H  
ATOM   2245  HA  ALA A 156       7.658 -22.035 -39.356  1.00  0.82           H  
ATOM   2246 1HB  ALA A 156       6.369 -23.178 -41.108  1.00  0.82           H  
ATOM   2247 2HB  ALA A 156       5.451 -23.122 -39.588  1.00  0.82           H  
ATOM   2248 3HB  ALA A 156       5.046 -22.005 -40.905  1.00  0.82           H  
ATOM   2249  N   VAL A 157       6.720 -19.653 -41.355  1.00  0.86           N  
ATOM   2250  CA  VAL A 157       7.116 -18.781 -42.438  1.00  0.86           C  
ATOM   2251  C   VAL A 157       7.061 -17.335 -42.002  1.00  0.86           C  
ATOM   2252  O   VAL A 157       6.060 -16.885 -41.444  1.00  0.86           O  
ATOM   2253  CB  VAL A 157       6.202 -18.974 -43.664  1.00  0.86           C  
ATOM   2254  CG1 VAL A 157       6.617 -18.006 -44.780  1.00  0.86           C  
ATOM   2255  CG2 VAL A 157       6.279 -20.423 -44.147  1.00  0.86           C  
ATOM   2256  H   VAL A 157       5.867 -19.450 -40.862  1.00  0.86           H  
ATOM   2257  HA  VAL A 157       8.142 -19.017 -42.723  1.00  0.86           H  
ATOM   2258  HB  VAL A 157       5.175 -18.738 -43.388  1.00  0.86           H  
ATOM   2259 1HG1 VAL A 157       5.960 -18.140 -45.638  1.00  0.86           H  
ATOM   2260 2HG1 VAL A 157       6.540 -16.978 -44.430  1.00  0.86           H  
ATOM   2261 3HG1 VAL A 157       7.645 -18.211 -45.077  1.00  0.86           H  
ATOM   2262 1HG2 VAL A 157       5.627 -20.550 -45.009  1.00  0.86           H  
ATOM   2263 2HG2 VAL A 157       7.305 -20.657 -44.429  1.00  0.86           H  
ATOM   2264 3HG2 VAL A 157       5.960 -21.098 -43.359  1.00  0.86           H  
ATOM   2265  N   LEU A 158       8.139 -16.618 -42.247  1.00  0.88           N  
ATOM   2266  CA  LEU A 158       8.203 -15.200 -41.959  1.00  0.88           C  
ATOM   2267  C   LEU A 158       8.112 -14.472 -43.294  1.00  0.88           C  
ATOM   2268  O   LEU A 158       8.987 -14.665 -44.131  1.00  0.88           O  
ATOM   2269  CB  LEU A 158       9.505 -14.894 -41.249  1.00  0.88           C  
ATOM   2270  CG  LEU A 158       9.665 -15.647 -39.989  1.00  0.88           C  
ATOM   2271  CD1 LEU A 158      10.980 -15.445 -39.433  1.00  0.88           C  
ATOM   2272  CD2 LEU A 158       8.684 -15.192 -39.014  1.00  0.88           C  
ATOM   2273  H   LEU A 158       8.934 -17.071 -42.678  1.00  0.88           H  
ATOM   2274  HA  LEU A 158       7.394 -14.929 -41.293  1.00  0.88           H  
ATOM   2275 1HB  LEU A 158      10.333 -15.139 -41.903  1.00  0.88           H  
ATOM   2276 2HB  LEU A 158       9.534 -13.832 -41.010  1.00  0.88           H  
ATOM   2277  HG  LEU A 158       9.518 -16.679 -40.190  1.00  0.88           H  
ATOM   2278 1HD1 LEU A 158      11.050 -16.010 -38.517  1.00  0.88           H  
ATOM   2279 2HD1 LEU A 158      11.723 -15.804 -40.129  1.00  0.88           H  
ATOM   2280 3HD1 LEU A 158      11.135 -14.396 -39.227  1.00  0.88           H  
ATOM   2281 1HD2 LEU A 158       8.827 -15.769 -38.108  1.00  0.88           H  
ATOM   2282 2HD2 LEU A 158       8.845 -14.140 -38.810  1.00  0.88           H  
ATOM   2283 3HD2 LEU A 158       7.671 -15.345 -39.398  1.00  0.88           H  
ATOM   2284  N   PRO A 159       7.042 -13.721 -43.577  1.00  0.89           N  
ATOM   2285  CA  PRO A 159       6.859 -13.003 -44.818  1.00  0.89           C  
ATOM   2286  C   PRO A 159       8.024 -12.066 -45.030  1.00  0.89           C  
ATOM   2287  O   PRO A 159       8.530 -11.480 -44.071  1.00  0.89           O  
ATOM   2288  CB  PRO A 159       5.547 -12.249 -44.586  1.00  0.89           C  
ATOM   2289  CG  PRO A 159       4.810 -13.075 -43.557  1.00  0.89           C  
ATOM   2290  CD  PRO A 159       5.887 -13.643 -42.656  1.00  0.89           C  
ATOM   2291  HA  PRO A 159       6.772 -13.720 -45.650  1.00  0.89           H  
ATOM   2292 1HB  PRO A 159       5.748 -11.220 -44.240  1.00  0.89           H  
ATOM   2293 2HB  PRO A 159       4.988 -12.152 -45.530  1.00  0.89           H  
ATOM   2294 1HG  PRO A 159       4.094 -12.434 -43.010  1.00  0.89           H  
ATOM   2295 2HG  PRO A 159       4.216 -13.855 -44.053  1.00  0.89           H  
ATOM   2296 1HD  PRO A 159       6.083 -12.989 -41.801  1.00  0.89           H  
ATOM   2297 2HD  PRO A 159       5.546 -14.638 -42.356  1.00  0.89           H  
ATOM   2298  N   ASP A 160       8.416 -11.857 -46.282  1.00  0.89           N  
ATOM   2299  CA  ASP A 160       9.556 -10.990 -46.585  1.00  0.89           C  
ATOM   2300  C   ASP A 160       9.373  -9.591 -46.015  1.00  0.89           C  
ATOM   2301  O   ASP A 160      10.336  -8.917 -45.659  1.00  0.89           O  
ATOM   2302  CB  ASP A 160       9.729 -10.833 -48.099  1.00  0.89           C  
ATOM   2303  CG  ASP A 160      10.235 -12.073 -48.839  1.00  0.89           C  
ATOM   2304  OD1 ASP A 160      10.681 -12.999 -48.211  1.00  0.89           O  
ATOM   2305  OD2 ASP A 160      10.182 -12.064 -50.043  1.00  0.89           O  
ATOM   2306  H   ASP A 160       7.948 -12.343 -47.034  1.00  0.89           H  
ATOM   2307  HA  ASP A 160      10.454 -11.431 -46.153  1.00  0.89           H  
ATOM   2308 1HB  ASP A 160       8.780 -10.531 -48.540  1.00  0.89           H  
ATOM   2309 2HB  ASP A 160      10.435 -10.024 -48.282  1.00  0.89           H  
ATOM   2310  N   ALA A 161       8.125  -9.140 -45.978  1.00  0.88           N  
ATOM   2311  CA  ALA A 161       7.795  -7.810 -45.509  1.00  0.88           C  
ATOM   2312  C   ALA A 161       7.665  -7.696 -43.991  1.00  0.88           C  
ATOM   2313  O   ALA A 161       7.534  -6.588 -43.466  1.00  0.88           O  
ATOM   2314  CB  ALA A 161       6.504  -7.364 -46.146  1.00  0.88           C  
ATOM   2315  H   ALA A 161       7.378  -9.752 -46.278  1.00  0.88           H  
ATOM   2316  HA  ALA A 161       8.587  -7.162 -45.818  1.00  0.88           H  
ATOM   2317 1HB  ALA A 161       6.271  -6.349 -45.833  1.00  0.88           H  
ATOM   2318 2HB  ALA A 161       6.597  -7.401 -47.228  1.00  0.88           H  
ATOM   2319 3HB  ALA A 161       5.711  -8.034 -45.828  1.00  0.88           H  
ATOM   2320  N   ALA A 162       7.752  -8.812 -43.270  1.00  0.87           N  
ATOM   2321  CA  ALA A 162       7.473  -8.832 -41.833  1.00  0.87           C  
ATOM   2322  C   ALA A 162       8.292  -7.864 -41.013  1.00  0.87           C  
ATOM   2323  O   ALA A 162       7.801  -7.338 -40.014  1.00  0.87           O  
ATOM   2324  CB  ALA A 162       7.734 -10.217 -41.281  1.00  0.87           C  
ATOM   2325  H   ALA A 162       7.964  -9.697 -43.723  1.00  0.87           H  
ATOM   2326  HA  ALA A 162       6.417  -8.578 -41.702  1.00  0.87           H  
ATOM   2327 1HB  ALA A 162       7.484 -10.242 -40.223  1.00  0.87           H  
ATOM   2328 2HB  ALA A 162       7.126 -10.931 -41.818  1.00  0.87           H  
ATOM   2329 3HB  ALA A 162       8.788 -10.470 -41.412  1.00  0.87           H  
ATOM   2330  N   PHE A 163       9.539  -7.639 -41.393  1.00  0.86           N  
ATOM   2331  CA  PHE A 163      10.378  -6.773 -40.596  1.00  0.86           C  
ATOM   2332  C   PHE A 163      10.768  -5.486 -41.345  1.00  0.86           C  
ATOM   2333  O   PHE A 163      11.666  -4.765 -40.918  1.00  0.86           O  
ATOM   2334  CB  PHE A 163      11.624  -7.561 -40.179  1.00  0.86           C  
ATOM   2335  CG  PHE A 163      11.306  -8.894 -39.495  1.00  0.86           C  
ATOM   2336  CD1 PHE A 163      11.797 -10.086 -40.029  1.00  0.86           C  
ATOM   2337  CD2 PHE A 163      10.480  -8.974 -38.372  1.00  0.86           C  
ATOM   2338  CE1 PHE A 163      11.486 -11.304 -39.451  1.00  0.86           C  
ATOM   2339  CE2 PHE A 163      10.169 -10.202 -37.808  1.00  0.86           C  
ATOM   2340  CZ  PHE A 163      10.674 -11.360 -38.351  1.00  0.86           C  
ATOM   2341  H   PHE A 163       9.902  -8.080 -42.229  1.00  0.86           H  
ATOM   2342  HA  PHE A 163       9.833  -6.487 -39.698  1.00  0.86           H  
ATOM   2343 1HB  PHE A 163      12.249  -7.760 -41.052  1.00  0.86           H  
ATOM   2344 2HB  PHE A 163      12.195  -6.975 -39.488  1.00  0.86           H  
ATOM   2345  HD1 PHE A 163      12.436 -10.050 -40.920  1.00  0.86           H  
ATOM   2346  HD2 PHE A 163      10.062  -8.064 -37.944  1.00  0.86           H  
ATOM   2347  HE1 PHE A 163      11.882 -12.219 -39.879  1.00  0.86           H  
ATOM   2348  HE2 PHE A 163       9.517 -10.253 -36.939  1.00  0.86           H  
ATOM   2349  HZ  PHE A 163      10.424 -12.317 -37.914  1.00  0.86           H  
ATOM   2350  N   ARG A 164      10.092  -5.163 -42.458  1.00  0.85           N  
ATOM   2351  CA  ARG A 164      10.501  -3.979 -43.240  1.00  0.85           C  
ATOM   2352  C   ARG A 164      10.314  -2.629 -42.566  1.00  0.85           C  
ATOM   2353  O   ARG A 164      11.047  -1.687 -42.859  1.00  0.85           O  
ATOM   2354  CB  ARG A 164       9.830  -3.934 -44.598  1.00  0.85           C  
ATOM   2355  CG  ARG A 164      10.377  -4.946 -45.578  1.00  0.85           C  
ATOM   2356  CD  ARG A 164       9.671  -4.904 -46.893  1.00  0.85           C  
ATOM   2357  NE  ARG A 164      10.158  -5.950 -47.789  1.00  0.85           N  
ATOM   2358  CZ  ARG A 164       9.538  -6.355 -48.912  1.00  0.85           C  
ATOM   2359  NH1 ARG A 164       8.402  -5.802 -49.278  1.00  0.85           N  
ATOM   2360  NH2 ARG A 164      10.073  -7.312 -49.646  1.00  0.85           N  
ATOM   2361  H   ARG A 164       9.302  -5.734 -42.771  1.00  0.85           H  
ATOM   2362  HA  ARG A 164      11.566  -4.087 -43.439  1.00  0.85           H  
ATOM   2363 1HB  ARG A 164       8.764  -4.142 -44.481  1.00  0.85           H  
ATOM   2364 2HB  ARG A 164       9.931  -2.940 -45.032  1.00  0.85           H  
ATOM   2365 1HG  ARG A 164      11.426  -4.716 -45.763  1.00  0.85           H  
ATOM   2366 2HG  ARG A 164      10.312  -5.941 -45.148  1.00  0.85           H  
ATOM   2367 1HD  ARG A 164       8.601  -5.035 -46.750  1.00  0.85           H  
ATOM   2368 2HD  ARG A 164       9.854  -3.944 -47.366  1.00  0.85           H  
ATOM   2369  HE  ARG A 164      11.030  -6.410 -47.542  1.00  0.85           H  
ATOM   2370 1HH1 ARG A 164       7.993  -5.070 -48.716  1.00  0.85           H  
ATOM   2371 2HH1 ARG A 164       7.940  -6.109 -50.121  1.00  0.85           H  
ATOM   2372 1HH2 ARG A 164      10.948  -7.734 -49.361  1.00  0.85           H  
ATOM   2373 2HH2 ARG A 164       9.613  -7.621 -50.489  1.00  0.85           H  
ATOM   2374  N   GLY A 165       9.347  -2.508 -41.667  1.00  0.83           N  
ATOM   2375  CA  GLY A 165       9.139  -1.227 -41.005  1.00  0.83           C  
ATOM   2376  C   GLY A 165      10.117  -1.033 -39.845  1.00  0.83           C  
ATOM   2377  O   GLY A 165      10.230   0.055 -39.280  1.00  0.83           O  
ATOM   2378  H   GLY A 165       8.762  -3.301 -41.446  1.00  0.83           H  
ATOM   2379 1HA  GLY A 165       9.259  -0.419 -41.727  1.00  0.83           H  
ATOM   2380 2HA  GLY A 165       8.118  -1.177 -40.631  1.00  0.83           H  
ATOM   2381  N   LEU A 166      10.884  -2.068 -39.512  1.00  0.80           N  
ATOM   2382  CA  LEU A 166      11.751  -2.007 -38.351  1.00  0.80           C  
ATOM   2383  C   LEU A 166      13.144  -1.501 -38.693  1.00  0.80           C  
ATOM   2384  O   LEU A 166      14.150  -2.190 -38.501  1.00  0.80           O  
ATOM   2385  CB  LEU A 166      11.797  -3.395 -37.756  1.00  0.80           C  
ATOM   2386  CG  LEU A 166      10.452  -3.943 -37.410  1.00  0.80           C  
ATOM   2387  CD1 LEU A 166      10.592  -5.330 -36.830  1.00  0.80           C  
ATOM   2388  CD2 LEU A 166       9.817  -2.995 -36.477  1.00  0.80           C  
ATOM   2389  H   LEU A 166      10.870  -2.934 -40.050  1.00  0.80           H  
ATOM   2390  HA  LEU A 166      11.310  -1.327 -37.620  1.00  0.80           H  
ATOM   2391 1HB  LEU A 166      12.283  -4.071 -38.450  1.00  0.80           H  
ATOM   2392 2HB  LEU A 166      12.361  -3.352 -36.841  1.00  0.80           H  
ATOM   2393  HG  LEU A 166       9.843  -4.026 -38.312  1.00  0.80           H  
ATOM   2394 1HD1 LEU A 166       9.607  -5.722 -36.587  1.00  0.80           H  
ATOM   2395 2HD1 LEU A 166      11.071  -5.972 -37.555  1.00  0.80           H  
ATOM   2396 3HD1 LEU A 166      11.197  -5.290 -35.936  1.00  0.80           H  
ATOM   2397 1HD2 LEU A 166       8.868  -3.324 -36.203  1.00  0.80           H  
ATOM   2398 2HD2 LEU A 166      10.413  -2.909 -35.618  1.00  0.80           H  
ATOM   2399 3HD2 LEU A 166       9.732  -2.017 -36.952  1.00  0.80           H  
ATOM   2400  N   GLY A 167      13.190  -0.256 -39.147  1.00  0.77           N  
ATOM   2401  CA  GLY A 167      14.420   0.369 -39.632  1.00  0.77           C  
ATOM   2402  C   GLY A 167      15.570   0.390 -38.624  1.00  0.77           C  
ATOM   2403  O   GLY A 167      16.731   0.260 -39.011  1.00  0.77           O  
ATOM   2404  H   GLY A 167      12.292   0.224 -39.212  1.00  0.77           H  
ATOM   2405 1HA  GLY A 167      14.744  -0.158 -40.531  1.00  0.77           H  
ATOM   2406 2HA  GLY A 167      14.196   1.389 -39.940  1.00  0.77           H  
ATOM   2407  N   SER A 168      15.254   0.528 -37.336  1.00  0.73           N  
ATOM   2408  CA  SER A 168      16.276   0.573 -36.291  1.00  0.73           C  
ATOM   2409  C   SER A 168      16.526  -0.749 -35.554  1.00  0.73           C  
ATOM   2410  O   SER A 168      17.257  -0.741 -34.563  1.00  0.73           O  
ATOM   2411  CB  SER A 168      15.894   1.578 -35.228  1.00  0.73           C  
ATOM   2412  OG  SER A 168      15.746   2.861 -35.759  1.00  0.73           O  
ATOM   2413  H   SER A 168      14.283   0.678 -37.064  1.00  0.73           H  
ATOM   2414  HA  SER A 168      17.214   0.880 -36.753  1.00  0.73           H  
ATOM   2415 1HB  SER A 168      14.980   1.261 -34.725  1.00  0.73           H  
ATOM   2416 2HB  SER A 168      16.681   1.595 -34.480  1.00  0.73           H  
ATOM   2417  HG  SER A 168      14.831   2.875 -36.109  1.00  0.73           H  
ATOM   2418  N   LEU A 169      15.927  -1.867 -35.983  1.00  0.69           N  
ATOM   2419  CA  LEU A 169      16.036  -3.090 -35.168  1.00  0.69           C  
ATOM   2420  C   LEU A 169      17.494  -3.499 -34.989  1.00  0.69           C  
ATOM   2421  O   LEU A 169      18.244  -3.596 -35.958  1.00  0.69           O  
ATOM   2422  CB  LEU A 169      15.292  -4.240 -35.826  1.00  0.69           C  
ATOM   2423  CG  LEU A 169      14.927  -5.426 -34.944  1.00  0.69           C  
ATOM   2424  CD1 LEU A 169      13.893  -4.962 -33.936  1.00  0.69           C  
ATOM   2425  CD2 LEU A 169      14.350  -6.542 -35.787  1.00  0.69           C  
ATOM   2426  H   LEU A 169      15.365  -1.865 -36.835  1.00  0.69           H  
ATOM   2427  HA  LEU A 169      15.611  -2.910 -34.192  1.00  0.69           H  
ATOM   2428 1HB  LEU A 169      14.412  -3.864 -36.303  1.00  0.69           H  
ATOM   2429 2HB  LEU A 169      15.953  -4.628 -36.580  1.00  0.69           H  
ATOM   2430  HG  LEU A 169      15.807  -5.778 -34.399  1.00  0.69           H  
ATOM   2431 1HD1 LEU A 169      13.629  -5.786 -33.293  1.00  0.69           H  
ATOM   2432 2HD1 LEU A 169      14.300  -4.163 -33.349  1.00  0.69           H  
ATOM   2433 3HD1 LEU A 169      13.011  -4.605 -34.454  1.00  0.69           H  
ATOM   2434 1HD2 LEU A 169      14.073  -7.356 -35.135  1.00  0.69           H  
ATOM   2435 2HD2 LEU A 169      13.473  -6.186 -36.318  1.00  0.69           H  
ATOM   2436 3HD2 LEU A 169      15.091  -6.873 -36.497  1.00  0.69           H  
ATOM   2437  N   ARG A 170      17.886  -3.753 -33.737  1.00  0.66           N  
ATOM   2438  CA  ARG A 170      19.244  -4.137 -33.399  1.00  0.66           C  
ATOM   2439  C   ARG A 170      19.287  -5.606 -33.004  1.00  0.66           C  
ATOM   2440  O   ARG A 170      20.271  -6.299 -33.272  1.00  0.66           O  
ATOM   2441  CB  ARG A 170      19.742  -3.290 -32.248  1.00  0.66           C  
ATOM   2442  CG  ARG A 170      19.815  -1.808 -32.568  1.00  0.66           C  
ATOM   2443  CD  ARG A 170      20.171  -0.970 -31.392  1.00  0.66           C  
ATOM   2444  NE  ARG A 170      20.167   0.444 -31.736  1.00  0.66           N  
ATOM   2445  CZ  ARG A 170      20.243   1.459 -30.852  1.00  0.66           C  
ATOM   2446  NH1 ARG A 170      20.327   1.216 -29.564  1.00  0.66           N  
ATOM   2447  NH2 ARG A 170      20.231   2.705 -31.288  1.00  0.66           N  
ATOM   2448  H   ARG A 170      17.225  -3.680 -32.979  1.00  0.66           H  
ATOM   2449  HA  ARG A 170      19.884  -3.970 -34.260  1.00  0.66           H  
ATOM   2450 1HB  ARG A 170      19.073  -3.413 -31.394  1.00  0.66           H  
ATOM   2451 2HB  ARG A 170      20.733  -3.627 -31.945  1.00  0.66           H  
ATOM   2452 1HG  ARG A 170      20.541  -1.638 -33.368  1.00  0.66           H  
ATOM   2453 2HG  ARG A 170      18.839  -1.484 -32.898  1.00  0.66           H  
ATOM   2454 1HD  ARG A 170      19.446  -1.129 -30.596  1.00  0.66           H  
ATOM   2455 2HD  ARG A 170      21.166  -1.234 -31.040  1.00  0.66           H  
ATOM   2456  HE  ARG A 170      20.102   0.681 -32.718  1.00  0.66           H  
ATOM   2457 1HH1 ARG A 170      20.329   0.266 -29.229  1.00  0.66           H  
ATOM   2458 2HH1 ARG A 170      20.392   1.983 -28.909  1.00  0.66           H  
ATOM   2459 1HH2 ARG A 170      20.165   2.891 -32.280  1.00  0.66           H  
ATOM   2460 2HH2 ARG A 170      20.284   3.469 -30.632  1.00  0.66           H  
ATOM   2461  N   GLU A 171      18.206  -6.099 -32.403  1.00  0.63           N  
ATOM   2462  CA  GLU A 171      18.177  -7.482 -31.967  1.00  0.63           C  
ATOM   2463  C   GLU A 171      16.863  -8.141 -32.415  1.00  0.63           C  
ATOM   2464  O   GLU A 171      15.781  -7.554 -32.276  1.00  0.63           O  
ATOM   2465  CB  GLU A 171      18.328  -7.538 -30.436  1.00  0.63           C  
ATOM   2466  CG  GLU A 171      19.610  -6.811 -29.902  1.00  0.63           C  
ATOM   2467  CD  GLU A 171      19.813  -6.893 -28.407  1.00  0.63           C  
ATOM   2468  OE1 GLU A 171      19.090  -7.599 -27.760  1.00  0.63           O  
ATOM   2469  OE2 GLU A 171      20.689  -6.216 -27.915  1.00  0.63           O  
ATOM   2470  H   GLU A 171      17.423  -5.492 -32.197  1.00  0.63           H  
ATOM   2471  HA  GLU A 171      19.004  -8.017 -32.425  1.00  0.63           H  
ATOM   2472 1HB  GLU A 171      17.457  -7.085 -29.963  1.00  0.63           H  
ATOM   2473 2HB  GLU A 171      18.374  -8.580 -30.114  1.00  0.63           H  
ATOM   2474 1HG  GLU A 171      20.487  -7.208 -30.401  1.00  0.63           H  
ATOM   2475 2HG  GLU A 171      19.534  -5.761 -30.165  1.00  0.63           H  
ATOM   2476  N   LEU A 172      16.972  -9.368 -32.924  1.00  0.62           N  
ATOM   2477  CA  LEU A 172      15.816 -10.149 -33.366  1.00  0.62           C  
ATOM   2478  C   LEU A 172      15.897 -11.600 -32.928  1.00  0.62           C  
ATOM   2479  O   LEU A 172      16.845 -12.308 -33.284  1.00  0.62           O  
ATOM   2480  CB  LEU A 172      15.697 -10.062 -34.896  1.00  0.62           C  
ATOM   2481  CG  LEU A 172      14.592 -10.882 -35.600  1.00  0.62           C  
ATOM   2482  CD1 LEU A 172      13.208 -10.482 -35.107  1.00  0.62           C  
ATOM   2483  CD2 LEU A 172      14.671 -10.581 -37.099  1.00  0.62           C  
ATOM   2484  H   LEU A 172      17.909  -9.755 -33.033  1.00  0.62           H  
ATOM   2485  HA  LEU A 172      14.921  -9.714 -32.924  1.00  0.62           H  
ATOM   2486 1HB  LEU A 172      15.571  -9.035 -35.167  1.00  0.62           H  
ATOM   2487 2HB  LEU A 172      16.646 -10.395 -35.315  1.00  0.62           H  
ATOM   2488  HG  LEU A 172      14.747 -11.942 -35.410  1.00  0.62           H  
ATOM   2489 1HD1 LEU A 172      12.451 -11.062 -35.631  1.00  0.62           H  
ATOM   2490 2HD1 LEU A 172      13.127 -10.672 -34.036  1.00  0.62           H  
ATOM   2491 3HD1 LEU A 172      13.054  -9.435 -35.298  1.00  0.62           H  
ATOM   2492 1HD2 LEU A 172      13.907 -11.136 -37.626  1.00  0.62           H  
ATOM   2493 2HD2 LEU A 172      14.510  -9.517 -37.256  1.00  0.62           H  
ATOM   2494 3HD2 LEU A 172      15.645 -10.853 -37.483  1.00  0.62           H  
ATOM   2495  N   VAL A 173      14.898 -12.028 -32.160  1.00  0.62           N  
ATOM   2496  CA  VAL A 173      14.855 -13.400 -31.686  1.00  0.62           C  
ATOM   2497  C   VAL A 173      13.653 -14.135 -32.256  1.00  0.62           C  
ATOM   2498  O   VAL A 173      12.501 -13.747 -32.070  1.00  0.62           O  
ATOM   2499  CB  VAL A 173      14.813 -13.456 -30.152  1.00  0.62           C  
ATOM   2500  CG1 VAL A 173      14.740 -14.914 -29.694  1.00  0.62           C  
ATOM   2501  CG2 VAL A 173      16.020 -12.739 -29.572  1.00  0.62           C  
ATOM   2502  H   VAL A 173      14.155 -11.372 -31.904  1.00  0.62           H  
ATOM   2503  HA  VAL A 173      15.754 -13.915 -32.021  1.00  0.62           H  
ATOM   2504  HB  VAL A 173      13.934 -12.978 -29.810  1.00  0.62           H  
ATOM   2505 1HG1 VAL A 173      14.685 -14.951 -28.608  1.00  0.62           H  
ATOM   2506 2HG1 VAL A 173      13.851 -15.381 -30.113  1.00  0.62           H  
ATOM   2507 3HG1 VAL A 173      15.624 -15.453 -30.029  1.00  0.62           H  
ATOM   2508 1HG2 VAL A 173      15.970 -12.774 -28.485  1.00  0.62           H  
ATOM   2509 2HG2 VAL A 173      16.934 -13.220 -29.906  1.00  0.62           H  
ATOM   2510 3HG2 VAL A 173      16.019 -11.697 -29.898  1.00  0.62           H  
ATOM   2511  N   LEU A 174      13.950 -15.202 -32.964  1.00  0.63           N  
ATOM   2512  CA  LEU A 174      12.996 -16.069 -33.631  1.00  0.63           C  
ATOM   2513  C   LEU A 174      13.214 -17.524 -33.198  1.00  0.63           C  
ATOM   2514  O   LEU A 174      12.609 -18.465 -33.720  1.00  0.63           O  
ATOM   2515  CB  LEU A 174      13.219 -15.866 -35.126  1.00  0.63           C  
ATOM   2516  CG  LEU A 174      12.841 -14.479 -35.683  1.00  0.63           C  
ATOM   2517  CD1 LEU A 174      13.417 -14.295 -37.081  1.00  0.63           C  
ATOM   2518  CD2 LEU A 174      11.337 -14.400 -35.728  1.00  0.63           C  
ATOM   2519  H   LEU A 174      14.933 -15.443 -33.069  1.00  0.63           H  
ATOM   2520  HA  LEU A 174      11.985 -15.765 -33.357  1.00  0.63           H  
ATOM   2521 1HB  LEU A 174      14.271 -15.961 -35.278  1.00  0.63           H  
ATOM   2522 2HB  LEU A 174      12.708 -16.632 -35.690  1.00  0.63           H  
ATOM   2523  HG  LEU A 174      13.222 -13.696 -35.040  1.00  0.63           H  
ATOM   2524 1HD1 LEU A 174      13.121 -13.328 -37.471  1.00  0.63           H  
ATOM   2525 2HD1 LEU A 174      14.501 -14.343 -37.026  1.00  0.63           H  
ATOM   2526 3HD1 LEU A 174      13.062 -15.069 -37.730  1.00  0.63           H  
ATOM   2527 1HD2 LEU A 174      11.037 -13.434 -36.102  1.00  0.63           H  
ATOM   2528 2HD2 LEU A 174      10.941 -15.176 -36.367  1.00  0.63           H  
ATOM   2529 3HD2 LEU A 174      10.957 -14.540 -34.736  1.00  0.63           H  
ATOM   2530  N   ALA A 175      14.088 -17.691 -32.224  1.00  0.64           N  
ATOM   2531  CA  ALA A 175      14.474 -19.003 -31.746  1.00  0.64           C  
ATOM   2532  C   ALA A 175      13.318 -19.791 -31.202  1.00  0.64           C  
ATOM   2533  O   ALA A 175      12.446 -19.231 -30.570  1.00  0.64           O  
ATOM   2534  CB  ALA A 175      15.487 -18.874 -30.651  1.00  0.64           C  
ATOM   2535  H   ALA A 175      14.540 -16.878 -31.830  1.00  0.64           H  
ATOM   2536  HA  ALA A 175      14.894 -19.532 -32.592  1.00  0.64           H  
ATOM   2537 1HB  ALA A 175      15.792 -19.864 -30.331  1.00  0.64           H  
ATOM   2538 2HB  ALA A 175      16.320 -18.345 -31.037  1.00  0.64           H  
ATOM   2539 3HB  ALA A 175      15.065 -18.334 -29.812  1.00  0.64           H  
ATOM   2540  N   GLY A 176      13.320 -21.090 -31.414  1.00  0.67           N  
ATOM   2541  CA  GLY A 176      12.296 -21.976 -30.877  1.00  0.67           C  
ATOM   2542  C   GLY A 176      11.110 -22.165 -31.811  1.00  0.67           C  
ATOM   2543  O   GLY A 176      10.266 -23.025 -31.561  1.00  0.67           O  
ATOM   2544  H   GLY A 176      14.090 -21.480 -31.953  1.00  0.67           H  
ATOM   2545 1HA  GLY A 176      12.735 -22.950 -30.673  1.00  0.67           H  
ATOM   2546 2HA  GLY A 176      11.954 -21.588 -29.920  1.00  0.67           H  
ATOM   2547  N   ASN A 177      11.047 -21.379 -32.887  1.00  0.70           N  
ATOM   2548  CA  ASN A 177       9.947 -21.489 -33.835  1.00  0.70           C  
ATOM   2549  C   ASN A 177      10.237 -22.656 -34.761  1.00  0.70           C  
ATOM   2550  O   ASN A 177      11.087 -23.480 -34.453  1.00  0.70           O  
ATOM   2551  CB  ASN A 177       9.728 -20.203 -34.589  1.00  0.70           C  
ATOM   2552  CG  ASN A 177      10.773 -19.899 -35.540  1.00  0.70           C  
ATOM   2553  OD1 ASN A 177      11.536 -20.790 -35.962  1.00  0.70           O  
ATOM   2554  ND2 ASN A 177      10.853 -18.647 -35.920  1.00  0.70           N  
ATOM   2555  H   ASN A 177      11.754 -20.658 -33.044  1.00  0.70           H  
ATOM   2556  HA  ASN A 177       9.039 -21.731 -33.297  1.00  0.70           H  
ATOM   2557 1HB  ASN A 177       8.775 -20.242 -35.101  1.00  0.70           H  
ATOM   2558 2HB  ASN A 177       9.667 -19.381 -33.874  1.00  0.70           H  
ATOM   2559 1HD2 ASN A 177      11.557 -18.377 -36.575  1.00  0.70           H  
ATOM   2560 2HD2 ASN A 177      10.226 -17.973 -35.535  1.00  0.70           H  
ATOM   2561  N   ARG A 178       9.515 -22.779 -35.866  1.00  0.74           N  
ATOM   2562  CA  ARG A 178       9.677 -23.934 -36.737  1.00  0.74           C  
ATOM   2563  C   ARG A 178      10.036 -23.562 -38.177  1.00  0.74           C  
ATOM   2564  O   ARG A 178       9.574 -24.204 -39.123  1.00  0.74           O  
ATOM   2565  CB  ARG A 178       8.424 -24.815 -36.674  1.00  0.74           C  
ATOM   2566  CG  ARG A 178       7.110 -24.115 -36.926  1.00  0.74           C  
ATOM   2567  CD  ARG A 178       5.965 -25.053 -36.846  1.00  0.74           C  
ATOM   2568  NE  ARG A 178       4.684 -24.374 -36.974  1.00  0.74           N  
ATOM   2569  CZ  ARG A 178       3.510 -24.994 -37.186  1.00  0.74           C  
ATOM   2570  NH1 ARG A 178       3.470 -26.306 -37.330  1.00  0.74           N  
ATOM   2571  NH2 ARG A 178       2.398 -24.290 -37.252  1.00  0.74           N  
ATOM   2572  H   ARG A 178       8.837 -22.067 -36.137  1.00  0.74           H  
ATOM   2573  HA  ARG A 178      10.501 -24.532 -36.348  1.00  0.74           H  
ATOM   2574 1HB  ARG A 178       8.511 -25.612 -37.410  1.00  0.74           H  
ATOM   2575 2HB  ARG A 178       8.364 -25.284 -35.692  1.00  0.74           H  
ATOM   2576 1HG  ARG A 178       6.967 -23.320 -36.198  1.00  0.74           H  
ATOM   2577 2HG  ARG A 178       7.125 -23.694 -37.909  1.00  0.74           H  
ATOM   2578 1HD  ARG A 178       6.043 -25.783 -37.648  1.00  0.74           H  
ATOM   2579 2HD  ARG A 178       5.982 -25.563 -35.885  1.00  0.74           H  
ATOM   2580  HE  ARG A 178       4.665 -23.354 -36.832  1.00  0.74           H  
ATOM   2581 1HH1 ARG A 178       4.324 -26.844 -37.280  1.00  0.74           H  
ATOM   2582 2HH1 ARG A 178       2.589 -26.771 -37.490  1.00  0.74           H  
ATOM   2583 1HH2 ARG A 178       2.432 -23.282 -37.144  1.00  0.74           H  
ATOM   2584 2HH2 ARG A 178       1.518 -24.752 -37.411  1.00  0.74           H  
ATOM   2585  N   LEU A 179      10.888 -22.543 -38.348  1.00  0.77           N  
ATOM   2586  CA  LEU A 179      11.274 -22.147 -39.709  1.00  0.77           C  
ATOM   2587  C   LEU A 179      12.097 -23.253 -40.365  1.00  0.77           C  
ATOM   2588  O   LEU A 179      12.958 -23.848 -39.714  1.00  0.77           O  
ATOM   2589  CB  LEU A 179      12.202 -20.916 -39.732  1.00  0.77           C  
ATOM   2590  CG  LEU A 179      11.727 -19.680 -39.112  1.00  0.77           C  
ATOM   2591  CD1 LEU A 179      12.811 -18.609 -39.293  1.00  0.77           C  
ATOM   2592  CD2 LEU A 179      10.363 -19.313 -39.608  1.00  0.77           C  
ATOM   2593  H   LEU A 179      11.223 -22.022 -37.534  1.00  0.77           H  
ATOM   2594  HA  LEU A 179      10.378 -21.966 -40.297  1.00  0.77           H  
ATOM   2595 1HB  LEU A 179      13.132 -21.186 -39.235  1.00  0.77           H  
ATOM   2596 2HB  LEU A 179      12.437 -20.687 -40.777  1.00  0.77           H  
ATOM   2597  HG  LEU A 179      11.658 -19.847 -38.108  1.00  0.77           H  
ATOM   2598 1HD1 LEU A 179      12.530 -17.711 -38.781  1.00  0.77           H  
ATOM   2599 2HD1 LEU A 179      13.744 -18.978 -38.871  1.00  0.77           H  
ATOM   2600 3HD1 LEU A 179      12.947 -18.403 -40.354  1.00  0.77           H  
ATOM   2601 1HD2 LEU A 179      10.031 -18.442 -39.082  1.00  0.77           H  
ATOM   2602 2HD2 LEU A 179      10.381 -19.125 -40.684  1.00  0.77           H  
ATOM   2603 3HD2 LEU A 179       9.690 -20.131 -39.388  1.00  0.77           H  
ATOM   2604  N   ALA A 180      11.836 -23.534 -41.651  1.00  0.81           N  
ATOM   2605  CA  ALA A 180      12.625 -24.519 -42.414  1.00  0.81           C  
ATOM   2606  C   ALA A 180      13.667 -23.831 -43.300  1.00  0.81           C  
ATOM   2607  O   ALA A 180      14.737 -24.384 -43.591  1.00  0.81           O  
ATOM   2608  CB  ALA A 180      11.729 -25.396 -43.257  1.00  0.81           C  
ATOM   2609  H   ALA A 180      11.079 -23.044 -42.107  1.00  0.81           H  
ATOM   2610  HA  ALA A 180      13.151 -25.151 -41.706  1.00  0.81           H  
ATOM   2611 1HB  ALA A 180      12.336 -26.129 -43.785  1.00  0.81           H  
ATOM   2612 2HB  ALA A 180      11.017 -25.911 -42.612  1.00  0.81           H  
ATOM   2613 3HB  ALA A 180      11.191 -24.785 -43.973  1.00  0.81           H  
ATOM   2614  N   TYR A 181      13.347 -22.626 -43.762  1.00  0.84           N  
ATOM   2615  CA  TYR A 181      14.266 -21.899 -44.627  1.00  0.84           C  
ATOM   2616  C   TYR A 181      14.344 -20.414 -44.276  1.00  0.84           C  
ATOM   2617  O   TYR A 181      13.365 -19.823 -43.812  1.00  0.84           O  
ATOM   2618  CB  TYR A 181      13.875 -22.059 -46.096  1.00  0.84           C  
ATOM   2619  CG  TYR A 181      13.847 -23.493 -46.602  1.00  0.84           C  
ATOM   2620  CD1 TYR A 181      12.671 -24.223 -46.555  1.00  0.84           C  
ATOM   2621  CD2 TYR A 181      15.005 -24.079 -47.098  1.00  0.84           C  
ATOM   2622  CE1 TYR A 181      12.644 -25.520 -47.008  1.00  0.84           C  
ATOM   2623  CE2 TYR A 181      14.979 -25.382 -47.552  1.00  0.84           C  
ATOM   2624  CZ  TYR A 181      13.801 -26.101 -47.511  1.00  0.84           C  
ATOM   2625  OH  TYR A 181      13.765 -27.409 -47.959  1.00  0.84           O  
ATOM   2626  H   TYR A 181      12.467 -22.207 -43.503  1.00  0.84           H  
ATOM   2627  HA  TYR A 181      15.267 -22.312 -44.494  1.00  0.84           H  
ATOM   2628 1HB  TYR A 181      12.887 -21.626 -46.254  1.00  0.84           H  
ATOM   2629 2HB  TYR A 181      14.577 -21.498 -46.712  1.00  0.84           H  
ATOM   2630  HD1 TYR A 181      11.763 -23.766 -46.161  1.00  0.84           H  
ATOM   2631  HD2 TYR A 181      15.933 -23.509 -47.128  1.00  0.84           H  
ATOM   2632  HE1 TYR A 181      11.715 -26.088 -46.970  1.00  0.84           H  
ATOM   2633  HE2 TYR A 181      15.887 -25.841 -47.942  1.00  0.84           H  
ATOM   2634  HH  TYR A 181      14.614 -27.631 -48.360  1.00  0.84           H  
ATOM   2635  N   LEU A 182      15.501 -19.814 -44.546  1.00  0.87           N  
ATOM   2636  CA  LEU A 182      15.707 -18.374 -44.415  1.00  0.87           C  
ATOM   2637  C   LEU A 182      15.922 -17.788 -45.792  1.00  0.87           C  
ATOM   2638  O   LEU A 182      16.852 -18.201 -46.484  1.00  0.87           O  
ATOM   2639  CB  LEU A 182      16.983 -18.060 -43.631  1.00  0.87           C  
ATOM   2640  CG  LEU A 182      17.108 -18.612 -42.285  1.00  0.87           C  
ATOM   2641  CD1 LEU A 182      18.490 -18.299 -41.776  1.00  0.87           C  
ATOM   2642  CD2 LEU A 182      16.031 -18.026 -41.395  1.00  0.87           C  
ATOM   2643  H   LEU A 182      16.263 -20.379 -44.888  1.00  0.87           H  
ATOM   2644  HA  LEU A 182      14.837 -17.913 -43.951  1.00  0.87           H  
ATOM   2645 1HB  LEU A 182      17.833 -18.420 -44.208  1.00  0.87           H  
ATOM   2646 2HB  LEU A 182      17.069 -16.974 -43.548  1.00  0.87           H  
ATOM   2647  HG  LEU A 182      17.010 -19.670 -42.335  1.00  0.87           H  
ATOM   2648 1HD1 LEU A 182      18.634 -18.722 -40.804  1.00  0.87           H  
ATOM   2649 2HD1 LEU A 182      19.220 -18.725 -42.452  1.00  0.87           H  
ATOM   2650 3HD1 LEU A 182      18.620 -17.222 -41.729  1.00  0.87           H  
ATOM   2651 1HD2 LEU A 182      16.118 -18.438 -40.402  1.00  0.87           H  
ATOM   2652 2HD2 LEU A 182      16.140 -16.946 -41.351  1.00  0.87           H  
ATOM   2653 3HD2 LEU A 182      15.051 -18.274 -41.805  1.00  0.87           H  
ATOM   2654  N   GLN A 183      15.081 -16.863 -46.226  1.00  0.88           N  
ATOM   2655  CA  GLN A 183      15.360 -16.303 -47.535  1.00  0.88           C  
ATOM   2656  C   GLN A 183      16.177 -15.037 -47.290  1.00  0.88           C  
ATOM   2657  O   GLN A 183      15.887 -14.325 -46.330  1.00  0.88           O  
ATOM   2658  CB  GLN A 183      14.082 -15.986 -48.311  1.00  0.88           C  
ATOM   2659  CG  GLN A 183      13.150 -17.171 -48.495  1.00  0.88           C  
ATOM   2660  CD  GLN A 183      13.789 -18.396 -49.183  1.00  0.88           C  
ATOM   2661  OE1 GLN A 183      14.534 -18.334 -50.188  1.00  0.88           O  
ATOM   2662  NE2 GLN A 183      13.436 -19.551 -48.626  1.00  0.88           N  
ATOM   2663  H   GLN A 183      14.301 -16.551 -45.663  1.00  0.88           H  
ATOM   2664  HA  GLN A 183      15.917 -17.033 -48.106  1.00  0.88           H  
ATOM   2665 1HB  GLN A 183      13.521 -15.204 -47.792  1.00  0.88           H  
ATOM   2666 2HB  GLN A 183      14.330 -15.599 -49.297  1.00  0.88           H  
ATOM   2667 1HG  GLN A 183      12.808 -17.487 -47.509  1.00  0.88           H  
ATOM   2668 2HG  GLN A 183      12.294 -16.851 -49.094  1.00  0.88           H  
ATOM   2669 1HE2 GLN A 183      13.751 -20.425 -48.987  1.00  0.88           H  
ATOM   2670 2HE2 GLN A 183      12.811 -19.535 -47.841  1.00  0.88           H  
ATOM   2671  N   PRO A 184      17.136 -14.678 -48.157  1.00  0.89           N  
ATOM   2672  CA  PRO A 184      17.909 -13.440 -48.107  1.00  0.89           C  
ATOM   2673  C   PRO A 184      17.057 -12.186 -47.942  1.00  0.89           C  
ATOM   2674  O   PRO A 184      17.440 -11.222 -47.283  1.00  0.89           O  
ATOM   2675  CB  PRO A 184      18.586 -13.460 -49.480  1.00  0.89           C  
ATOM   2676  CG  PRO A 184      18.752 -14.929 -49.801  1.00  0.89           C  
ATOM   2677  CD  PRO A 184      17.514 -15.585 -49.268  1.00  0.89           C  
ATOM   2678  HA  PRO A 184      18.646 -13.500 -47.293  1.00  0.89           H  
ATOM   2679 1HB  PRO A 184      17.962 -12.930 -50.212  1.00  0.89           H  
ATOM   2680 2HB  PRO A 184      19.534 -12.918 -49.435  1.00  0.89           H  
ATOM   2681 1HG  PRO A 184      18.879 -15.066 -50.884  1.00  0.89           H  
ATOM   2682 2HG  PRO A 184      19.656 -15.323 -49.330  1.00  0.89           H  
ATOM   2683 1HD  PRO A 184      16.726 -15.643 -50.037  1.00  0.89           H  
ATOM   2684 2HD  PRO A 184      17.816 -16.573 -48.887  1.00  0.89           H  
ATOM   2685  N   ALA A 185      15.873 -12.209 -48.542  1.00  0.88           N  
ATOM   2686  CA  ALA A 185      14.939 -11.096 -48.498  1.00  0.88           C  
ATOM   2687  C   ALA A 185      14.433 -10.757 -47.093  1.00  0.88           C  
ATOM   2688  O   ALA A 185      14.162  -9.589 -46.788  1.00  0.88           O  
ATOM   2689  CB  ALA A 185      13.757 -11.411 -49.380  1.00  0.88           C  
ATOM   2690  H   ALA A 185      15.600 -13.028 -49.063  1.00  0.88           H  
ATOM   2691  HA  ALA A 185      15.454 -10.219 -48.889  1.00  0.88           H  
ATOM   2692 1HB  ALA A 185      13.070 -10.566 -49.388  1.00  0.88           H  
ATOM   2693 2HB  ALA A 185      14.094 -11.612 -50.393  1.00  0.88           H  
ATOM   2694 3HB  ALA A 185      13.237 -12.291 -48.989  1.00  0.88           H  
ATOM   2695  N   LEU A 186      14.291 -11.777 -46.246  1.00  0.88           N  
ATOM   2696  CA  LEU A 186      13.668 -11.630 -44.933  1.00  0.88           C  
ATOM   2697  C   LEU A 186      14.270 -10.580 -44.026  1.00  0.88           C  
ATOM   2698  O   LEU A 186      13.553  -9.918 -43.275  1.00  0.88           O  
ATOM   2699  CB  LEU A 186      13.690 -12.952 -44.187  1.00  0.88           C  
ATOM   2700  CG  LEU A 186      13.033 -12.901 -42.830  1.00  0.88           C  
ATOM   2701  CD1 LEU A 186      11.556 -12.507 -43.000  1.00  0.88           C  
ATOM   2702  CD2 LEU A 186      13.175 -14.236 -42.164  1.00  0.88           C  
ATOM   2703  H   LEU A 186      14.636 -12.700 -46.508  1.00  0.88           H  
ATOM   2704  HA  LEU A 186      12.627 -11.357 -45.100  1.00  0.88           H  
ATOM   2705 1HB  LEU A 186      13.180 -13.704 -44.788  1.00  0.88           H  
ATOM   2706 2HB  LEU A 186      14.730 -13.259 -44.049  1.00  0.88           H  
ATOM   2707  HG  LEU A 186      13.523 -12.143 -42.223  1.00  0.88           H  
ATOM   2708 1HD1 LEU A 186      11.069 -12.454 -42.047  1.00  0.88           H  
ATOM   2709 2HD1 LEU A 186      11.482 -11.533 -43.487  1.00  0.88           H  
ATOM   2710 3HD1 LEU A 186      11.051 -13.247 -43.617  1.00  0.88           H  
ATOM   2711 1HD2 LEU A 186      12.731 -14.174 -41.196  1.00  0.88           H  
ATOM   2712 2HD2 LEU A 186      12.681 -15.002 -42.758  1.00  0.88           H  
ATOM   2713 3HD2 LEU A 186      14.220 -14.481 -42.070  1.00  0.88           H  
ATOM   2714  N   PHE A 187      15.583 -10.446 -44.050  1.00  0.88           N  
ATOM   2715  CA  PHE A 187      16.236  -9.514 -43.158  1.00  0.88           C  
ATOM   2716  C   PHE A 187      16.775  -8.321 -43.959  1.00  0.88           C  
ATOM   2717  O   PHE A 187      17.596  -7.550 -43.462  1.00  0.88           O  
ATOM   2718  CB  PHE A 187      17.387 -10.228 -42.434  1.00  0.88           C  
ATOM   2719  CG  PHE A 187      16.991 -11.512 -41.682  1.00  0.88           C  
ATOM   2720  CD1 PHE A 187      17.586 -12.735 -42.035  1.00  0.88           C  
ATOM   2721  CD2 PHE A 187      16.034 -11.522 -40.666  1.00  0.88           C  
ATOM   2722  CE1 PHE A 187      17.242 -13.909 -41.390  1.00  0.88           C  
ATOM   2723  CE2 PHE A 187      15.694 -12.701 -40.025  1.00  0.88           C  
ATOM   2724  CZ  PHE A 187      16.298 -13.888 -40.386  1.00  0.88           C  
ATOM   2725  H   PHE A 187      16.133 -11.001 -44.697  1.00  0.88           H  
ATOM   2726  HA  PHE A 187      15.516  -9.149 -42.426  1.00  0.88           H  
ATOM   2727 1HB  PHE A 187      18.172 -10.476 -43.150  1.00  0.88           H  
ATOM   2728 2HB  PHE A 187      17.808  -9.551 -41.705  1.00  0.88           H  
ATOM   2729  HD1 PHE A 187      18.335 -12.754 -42.836  1.00  0.88           H  
ATOM   2730  HD2 PHE A 187      15.543 -10.599 -40.379  1.00  0.88           H  
ATOM   2731  HE1 PHE A 187      17.716 -14.847 -41.679  1.00  0.88           H  
ATOM   2732  HE2 PHE A 187      14.945 -12.697 -39.238  1.00  0.88           H  
ATOM   2733  HZ  PHE A 187      16.023 -14.808 -39.886  1.00  0.88           H  
ATOM   2734  N   SER A 188      16.297  -8.138 -45.199  1.00  0.87           N  
ATOM   2735  CA  SER A 188      16.821  -7.087 -46.082  1.00  0.87           C  
ATOM   2736  C   SER A 188      16.654  -5.647 -45.600  1.00  0.87           C  
ATOM   2737  O   SER A 188      17.396  -4.762 -46.021  1.00  0.87           O  
ATOM   2738  CB  SER A 188      16.183  -7.213 -47.451  1.00  0.87           C  
ATOM   2739  OG  SER A 188      14.797  -6.984 -47.395  1.00  0.87           O  
ATOM   2740  H   SER A 188      15.571  -8.753 -45.572  1.00  0.87           H  
ATOM   2741  HA  SER A 188      17.891  -7.270 -46.200  1.00  0.87           H  
ATOM   2742 1HB  SER A 188      16.644  -6.492 -48.122  1.00  0.87           H  
ATOM   2743 2HB  SER A 188      16.380  -8.203 -47.854  1.00  0.87           H  
ATOM   2744  HG  SER A 188      14.409  -7.808 -47.015  1.00  0.87           H  
ATOM   2745  N   GLY A 189      15.688  -5.386 -44.726  1.00  0.84           N  
ATOM   2746  CA  GLY A 189      15.502  -4.029 -44.232  1.00  0.84           C  
ATOM   2747  C   GLY A 189      16.188  -3.799 -42.888  1.00  0.84           C  
ATOM   2748  O   GLY A 189      16.140  -2.696 -42.342  1.00  0.84           O  
ATOM   2749  H   GLY A 189      15.091  -6.135 -44.409  1.00  0.84           H  
ATOM   2750 1HA  GLY A 189      15.885  -3.320 -44.965  1.00  0.84           H  
ATOM   2751 2HA  GLY A 189      14.435  -3.832 -44.131  1.00  0.84           H  
ATOM   2752  N   LEU A 190      16.823  -4.832 -42.340  1.00  0.81           N  
ATOM   2753  CA  LEU A 190      17.410  -4.713 -41.016  1.00  0.81           C  
ATOM   2754  C   LEU A 190      18.917  -4.430 -41.040  1.00  0.81           C  
ATOM   2755  O   LEU A 190      19.695  -5.144 -40.413  1.00  0.81           O  
ATOM   2756  CB  LEU A 190      17.129  -6.009 -40.284  1.00  0.81           C  
ATOM   2757  CG  LEU A 190      15.665  -6.412 -40.210  1.00  0.81           C  
ATOM   2758  CD1 LEU A 190      15.571  -7.738 -39.476  1.00  0.81           C  
ATOM   2759  CD2 LEU A 190      14.873  -5.311 -39.540  1.00  0.81           C  
ATOM   2760  H   LEU A 190      16.912  -5.719 -42.836  1.00  0.81           H  
ATOM   2761  HA  LEU A 190      16.916  -3.898 -40.489  1.00  0.81           H  
ATOM   2762 1HB  LEU A 190      17.682  -6.816 -40.760  1.00  0.81           H  
ATOM   2763 2HB  LEU A 190      17.466  -5.900 -39.267  1.00  0.81           H  
ATOM   2764  HG  LEU A 190      15.277  -6.564 -41.219  1.00  0.81           H  
ATOM   2765 1HD1 LEU A 190      14.536  -8.065 -39.425  1.00  0.81           H  
ATOM   2766 2HD1 LEU A 190      16.158  -8.472 -40.009  1.00  0.81           H  
ATOM   2767 3HD1 LEU A 190      15.964  -7.626 -38.476  1.00  0.81           H  
ATOM   2768 1HD2 LEU A 190      13.840  -5.573 -39.488  1.00  0.81           H  
ATOM   2769 2HD2 LEU A 190      15.242  -5.157 -38.558  1.00  0.81           H  
ATOM   2770 3HD2 LEU A 190      14.969  -4.380 -40.107  1.00  0.81           H  
ATOM   2771  N   ALA A 191      19.318  -3.323 -41.652  1.00  0.77           N  
ATOM   2772  CA  ALA A 191      20.737  -2.966 -41.801  1.00  0.77           C  
ATOM   2773  C   ALA A 191      21.477  -2.819 -40.468  1.00  0.77           C  
ATOM   2774  O   ALA A 191      22.688  -3.053 -40.391  1.00  0.77           O  
ATOM   2775  CB  ALA A 191      20.859  -1.669 -42.569  1.00  0.77           C  
ATOM   2776  H   ALA A 191      18.607  -2.746 -42.093  1.00  0.77           H  
ATOM   2777  HA  ALA A 191      21.219  -3.765 -42.368  1.00  0.77           H  
ATOM   2778 1HB  ALA A 191      21.906  -1.431 -42.717  1.00  0.77           H  
ATOM   2779 2HB  ALA A 191      20.372  -1.778 -43.539  1.00  0.77           H  
ATOM   2780 3HB  ALA A 191      20.378  -0.868 -42.005  1.00  0.77           H  
ATOM   2781  N   GLU A 192      20.746  -2.395 -39.439  1.00  0.72           N  
ATOM   2782  CA  GLU A 192      21.282  -2.142 -38.103  1.00  0.72           C  
ATOM   2783  C   GLU A 192      21.300  -3.377 -37.205  1.00  0.72           C  
ATOM   2784  O   GLU A 192      21.724  -3.294 -36.050  1.00  0.72           O  
ATOM   2785  CB  GLU A 192      20.454  -1.050 -37.408  1.00  0.72           C  
ATOM   2786  CG  GLU A 192      20.495   0.336 -38.068  1.00  0.72           C  
ATOM   2787  CD  GLU A 192      21.850   1.011 -37.993  1.00  0.72           C  
ATOM   2788  OE1 GLU A 192      22.423   1.019 -36.928  1.00  0.72           O  
ATOM   2789  OE2 GLU A 192      22.304   1.528 -38.988  1.00  0.72           O  
ATOM   2790  H   GLU A 192      19.760  -2.243 -39.594  1.00  0.72           H  
ATOM   2791  HA  GLU A 192      22.299  -1.789 -38.203  1.00  0.72           H  
ATOM   2792 1HB  GLU A 192      19.405  -1.366 -37.373  1.00  0.72           H  
ATOM   2793 2HB  GLU A 192      20.787  -0.944 -36.375  1.00  0.72           H  
ATOM   2794 1HG  GLU A 192      20.214   0.229 -39.116  1.00  0.72           H  
ATOM   2795 2HG  GLU A 192      19.748   0.971 -37.587  1.00  0.72           H  
ATOM   2796  N   LEU A 193      20.825  -4.515 -37.704  1.00  0.67           N  
ATOM   2797  CA  LEU A 193      20.745  -5.684 -36.847  1.00  0.67           C  
ATOM   2798  C   LEU A 193      22.143  -6.064 -36.359  1.00  0.67           C  
ATOM   2799  O   LEU A 193      23.065  -6.218 -37.158  1.00  0.67           O  
ATOM   2800  CB  LEU A 193      20.109  -6.842 -37.622  1.00  0.67           C  
ATOM   2801  CG  LEU A 193      19.591  -8.030 -36.811  1.00  0.67           C  
ATOM   2802  CD1 LEU A 193      18.424  -7.553 -35.968  1.00  0.67           C  
ATOM   2803  CD2 LEU A 193      19.108  -9.121 -37.752  1.00  0.67           C  
ATOM   2804  H   LEU A 193      20.500  -4.577 -38.668  1.00  0.67           H  
ATOM   2805  HA  LEU A 193      20.121  -5.453 -35.991  1.00  0.67           H  
ATOM   2806 1HB  LEU A 193      19.298  -6.456 -38.198  1.00  0.67           H  
ATOM   2807 2HB  LEU A 193      20.857  -7.225 -38.308  1.00  0.67           H  
ATOM   2808  HG  LEU A 193      20.372  -8.408 -36.145  1.00  0.67           H  
ATOM   2809 1HD1 LEU A 193      18.049  -8.375 -35.381  1.00  0.67           H  
ATOM   2810 2HD1 LEU A 193      18.754  -6.773 -35.325  1.00  0.67           H  
ATOM   2811 3HD1 LEU A 193      17.637  -7.171 -36.611  1.00  0.67           H  
ATOM   2812 1HD2 LEU A 193      18.709  -9.932 -37.169  1.00  0.67           H  
ATOM   2813 2HD2 LEU A 193      18.328  -8.728 -38.399  1.00  0.67           H  
ATOM   2814 3HD2 LEU A 193      19.930  -9.468 -38.351  1.00  0.67           H  
ATOM   2815  N   ARG A 194      22.289  -6.235 -35.048  1.00  0.64           N  
ATOM   2816  CA  ARG A 194      23.530  -6.636 -34.405  1.00  0.64           C  
ATOM   2817  C   ARG A 194      23.416  -8.071 -33.889  1.00  0.64           C  
ATOM   2818  O   ARG A 194      24.400  -8.812 -33.916  1.00  0.64           O  
ATOM   2819  CB  ARG A 194      23.894  -5.692 -33.272  1.00  0.64           C  
ATOM   2820  CG  ARG A 194      24.280  -4.291 -33.707  1.00  0.64           C  
ATOM   2821  CD  ARG A 194      24.469  -3.367 -32.544  1.00  0.64           C  
ATOM   2822  NE  ARG A 194      25.585  -3.756 -31.682  1.00  0.64           N  
ATOM   2823  CZ  ARG A 194      25.915  -3.160 -30.524  1.00  0.64           C  
ATOM   2824  NH1 ARG A 194      25.235  -2.130 -30.069  1.00  0.64           N  
ATOM   2825  NH2 ARG A 194      26.942  -3.636 -29.858  1.00  0.64           N  
ATOM   2826  H   ARG A 194      21.493  -6.074 -34.460  1.00  0.64           H  
ATOM   2827  HA  ARG A 194      24.331  -6.579 -35.134  1.00  0.64           H  
ATOM   2828 1HB  ARG A 194      23.050  -5.610 -32.584  1.00  0.64           H  
ATOM   2829 2HB  ARG A 194      24.737  -6.106 -32.715  1.00  0.64           H  
ATOM   2830 1HG  ARG A 194      25.217  -4.339 -34.270  1.00  0.64           H  
ATOM   2831 2HG  ARG A 194      23.501  -3.881 -34.343  1.00  0.64           H  
ATOM   2832 1HD  ARG A 194      24.660  -2.361 -32.914  1.00  0.64           H  
ATOM   2833 2HD  ARG A 194      23.561  -3.362 -31.943  1.00  0.64           H  
ATOM   2834  HE  ARG A 194      26.173  -4.552 -31.948  1.00  0.64           H  
ATOM   2835 1HH1 ARG A 194      24.452  -1.773 -30.595  1.00  0.64           H  
ATOM   2836 2HH1 ARG A 194      25.500  -1.695 -29.198  1.00  0.64           H  
ATOM   2837 1HH2 ARG A 194      27.438  -4.440 -30.262  1.00  0.64           H  
ATOM   2838 2HH2 ARG A 194      27.229  -3.224 -28.986  1.00  0.64           H  
ATOM   2839  N   GLU A 195      22.213  -8.489 -33.485  1.00  0.61           N  
ATOM   2840  CA  GLU A 195      22.035  -9.858 -32.995  1.00  0.61           C  
ATOM   2841  C   GLU A 195      20.815 -10.553 -33.581  1.00  0.61           C  
ATOM   2842  O   GLU A 195      19.693 -10.042 -33.537  1.00  0.61           O  
ATOM   2843  CB  GLU A 195      21.959  -9.908 -31.458  1.00  0.61           C  
ATOM   2844  CG  GLU A 195      21.747 -11.348 -30.884  1.00  0.61           C  
ATOM   2845  CD  GLU A 195      21.845 -11.449 -29.366  1.00  0.61           C  
ATOM   2846  OE1 GLU A 195      22.494 -10.626 -28.764  1.00  0.61           O  
ATOM   2847  OE2 GLU A 195      21.274 -12.361 -28.818  1.00  0.61           O  
ATOM   2848  H   GLU A 195      21.432  -7.837 -33.478  1.00  0.61           H  
ATOM   2849  HA  GLU A 195      22.903 -10.435 -33.296  1.00  0.61           H  
ATOM   2850 1HB  GLU A 195      22.875  -9.500 -31.033  1.00  0.61           H  
ATOM   2851 2HB  GLU A 195      21.134  -9.295 -31.118  1.00  0.61           H  
ATOM   2852 1HG  GLU A 195      20.748 -11.677 -31.174  1.00  0.61           H  
ATOM   2853 2HG  GLU A 195      22.452 -12.035 -31.339  1.00  0.61           H  
ATOM   2854  N   LEU A 196      21.049 -11.755 -34.092  1.00  0.60           N  
ATOM   2855  CA  LEU A 196      19.993 -12.570 -34.670  1.00  0.60           C  
ATOM   2856  C   LEU A 196      20.009 -13.987 -34.121  1.00  0.60           C  
ATOM   2857  O   LEU A 196      20.998 -14.711 -34.279  1.00  0.60           O  
ATOM   2858  CB  LEU A 196      20.148 -12.555 -36.186  1.00  0.60           C  
ATOM   2859  CG  LEU A 196      19.213 -13.396 -37.016  1.00  0.60           C  
ATOM   2860  CD1 LEU A 196      17.757 -12.995 -36.789  1.00  0.60           C  
ATOM   2861  CD2 LEU A 196      19.570 -13.146 -38.467  1.00  0.60           C  
ATOM   2862  H   LEU A 196      22.013 -12.094 -34.103  1.00  0.60           H  
ATOM   2863  HA  LEU A 196      19.035 -12.120 -34.419  1.00  0.60           H  
ATOM   2864 1HB  LEU A 196      20.074 -11.542 -36.519  1.00  0.60           H  
ATOM   2865 2HB  LEU A 196      21.157 -12.898 -36.411  1.00  0.60           H  
ATOM   2866  HG  LEU A 196      19.338 -14.446 -36.761  1.00  0.60           H  
ATOM   2867 1HD1 LEU A 196      17.112 -13.605 -37.416  1.00  0.60           H  
ATOM   2868 2HD1 LEU A 196      17.487 -13.148 -35.743  1.00  0.60           H  
ATOM   2869 3HD1 LEU A 196      17.628 -11.960 -37.044  1.00  0.60           H  
ATOM   2870 1HD2 LEU A 196      18.927 -13.728 -39.095  1.00  0.60           H  
ATOM   2871 2HD2 LEU A 196      19.438 -12.091 -38.701  1.00  0.60           H  
ATOM   2872 3HD2 LEU A 196      20.600 -13.421 -38.642  1.00  0.60           H  
ATOM   2873  N   ASP A 197      18.910 -14.360 -33.463  1.00  0.61           N  
ATOM   2874  CA  ASP A 197      18.795 -15.676 -32.854  1.00  0.61           C  
ATOM   2875  C   ASP A 197      17.701 -16.514 -33.499  1.00  0.61           C  
ATOM   2876  O   ASP A 197      16.503 -16.286 -33.319  1.00  0.61           O  
ATOM   2877  CB  ASP A 197      18.597 -15.567 -31.345  1.00  0.61           C  
ATOM   2878  CG  ASP A 197      18.575 -16.925 -30.602  1.00  0.61           C  
ATOM   2879  OD1 ASP A 197      18.614 -17.977 -31.238  1.00  0.61           O  
ATOM   2880  OD2 ASP A 197      18.505 -16.899 -29.399  1.00  0.61           O  
ATOM   2881  H   ASP A 197      18.142 -13.691 -33.379  1.00  0.61           H  
ATOM   2882  HA  ASP A 197      19.727 -16.198 -33.027  1.00  0.61           H  
ATOM   2883 1HB  ASP A 197      19.405 -14.961 -30.923  1.00  0.61           H  
ATOM   2884 2HB  ASP A 197      17.678 -15.050 -31.146  1.00  0.61           H  
ATOM   2885  N   LEU A 198      18.147 -17.484 -34.270  1.00  0.62           N  
ATOM   2886  CA  LEU A 198      17.341 -18.393 -35.056  1.00  0.62           C  
ATOM   2887  C   LEU A 198      17.539 -19.825 -34.574  1.00  0.62           C  
ATOM   2888  O   LEU A 198      17.326 -20.773 -35.324  1.00  0.62           O  
ATOM   2889  CB  LEU A 198      17.781 -18.254 -36.515  1.00  0.62           C  
ATOM   2890  CG  LEU A 198      17.452 -16.943 -37.176  1.00  0.62           C  
ATOM   2891  CD1 LEU A 198      18.243 -16.795 -38.428  1.00  0.62           C  
ATOM   2892  CD2 LEU A 198      16.004 -16.969 -37.522  1.00  0.62           C  
ATOM   2893  H   LEU A 198      19.156 -17.621 -34.329  1.00  0.62           H  
ATOM   2894  HA  LEU A 198      16.292 -18.124 -34.948  1.00  0.62           H  
ATOM   2895 1HB  LEU A 198      18.853 -18.328 -36.518  1.00  0.62           H  
ATOM   2896 2HB  LEU A 198      17.367 -19.065 -37.106  1.00  0.62           H  
ATOM   2897  HG  LEU A 198      17.667 -16.115 -36.506  1.00  0.62           H  
ATOM   2898 1HD1 LEU A 198      17.985 -15.873 -38.921  1.00  0.62           H  
ATOM   2899 2HD1 LEU A 198      19.307 -16.796 -38.194  1.00  0.62           H  
ATOM   2900 3HD1 LEU A 198      18.012 -17.615 -39.057  1.00  0.62           H  
ATOM   2901 1HD2 LEU A 198      15.724 -16.045 -38.007  1.00  0.62           H  
ATOM   2902 2HD2 LEU A 198      15.811 -17.799 -38.187  1.00  0.62           H  
ATOM   2903 3HD2 LEU A 198      15.435 -17.106 -36.632  1.00  0.62           H  
ATOM   2904  N   SER A 199      17.958 -19.989 -33.326  1.00  0.63           N  
ATOM   2905  CA  SER A 199      18.195 -21.328 -32.802  1.00  0.63           C  
ATOM   2906  C   SER A 199      16.927 -22.145 -32.551  1.00  0.63           C  
ATOM   2907  O   SER A 199      15.828 -21.605 -32.482  1.00  0.63           O  
ATOM   2908  CB  SER A 199      18.970 -21.234 -31.507  1.00  0.63           C  
ATOM   2909  OG  SER A 199      18.213 -20.608 -30.506  1.00  0.63           O  
ATOM   2910  H   SER A 199      18.147 -19.178 -32.717  1.00  0.63           H  
ATOM   2911  HA  SER A 199      18.805 -21.852 -33.535  1.00  0.63           H  
ATOM   2912 1HB  SER A 199      19.239 -22.231 -31.182  1.00  0.63           H  
ATOM   2913 2HB  SER A 199      19.895 -20.681 -31.668  1.00  0.63           H  
ATOM   2914  HG  SER A 199      18.366 -19.637 -30.635  1.00  0.63           H  
ATOM   2915  N   ARG A 200      17.094 -23.455 -32.408  1.00  0.66           N  
ATOM   2916  CA  ARG A 200      16.031 -24.412 -32.065  1.00  0.66           C  
ATOM   2917  C   ARG A 200      14.889 -24.514 -33.074  1.00  0.66           C  
ATOM   2918  O   ARG A 200      13.824 -25.042 -32.754  1.00  0.66           O  
ATOM   2919  CB  ARG A 200      15.434 -24.049 -30.712  1.00  0.66           C  
ATOM   2920  CG  ARG A 200      16.380 -24.128 -29.552  1.00  0.66           C  
ATOM   2921  CD  ARG A 200      15.702 -23.730 -28.310  1.00  0.66           C  
ATOM   2922  NE  ARG A 200      16.591 -23.731 -27.150  1.00  0.66           N  
ATOM   2923  CZ  ARG A 200      16.834 -24.797 -26.360  1.00  0.66           C  
ATOM   2924  NH1 ARG A 200      16.250 -25.950 -26.604  1.00  0.66           N  
ATOM   2925  NH2 ARG A 200      17.656 -24.680 -25.331  1.00  0.66           N  
ATOM   2926  H   ARG A 200      18.040 -23.807 -32.539  1.00  0.66           H  
ATOM   2927  HA  ARG A 200      16.486 -25.398 -31.987  1.00  0.66           H  
ATOM   2928 1HB  ARG A 200      15.061 -23.051 -30.716  1.00  0.66           H  
ATOM   2929 2HB  ARG A 200      14.597 -24.709 -30.498  1.00  0.66           H  
ATOM   2930 1HG  ARG A 200      16.726 -25.151 -29.450  1.00  0.66           H  
ATOM   2931 2HG  ARG A 200      17.230 -23.462 -29.721  1.00  0.66           H  
ATOM   2932 1HD  ARG A 200      15.288 -22.724 -28.426  1.00  0.66           H  
ATOM   2933 2HD  ARG A 200      14.895 -24.433 -28.121  1.00  0.66           H  
ATOM   2934  HE  ARG A 200      17.063 -22.865 -26.924  1.00  0.66           H  
ATOM   2935 1HH1 ARG A 200      15.617 -26.041 -27.386  1.00  0.66           H  
ATOM   2936 2HH1 ARG A 200      16.430 -26.744 -26.005  1.00  0.66           H  
ATOM   2937 1HH2 ARG A 200      18.100 -23.792 -25.138  1.00  0.66           H  
ATOM   2938 2HH2 ARG A 200      17.833 -25.474 -24.733  1.00  0.66           H  
ATOM   2939  N   ASN A 201      15.118 -24.023 -34.278  1.00  0.69           N  
ATOM   2940  CA  ASN A 201      14.168 -24.095 -35.369  1.00  0.69           C  
ATOM   2941  C   ASN A 201      14.466 -25.316 -36.216  1.00  0.69           C  
ATOM   2942  O   ASN A 201      15.175 -26.215 -35.776  1.00  0.69           O  
ATOM   2943  CB  ASN A 201      14.133 -22.801 -36.140  1.00  0.69           C  
ATOM   2944  CG  ASN A 201      15.323 -22.517 -36.816  1.00  0.69           C  
ATOM   2945  OD1 ASN A 201      16.127 -23.418 -37.115  1.00  0.69           O  
ATOM   2946  ND2 ASN A 201      15.524 -21.258 -37.084  1.00  0.69           N  
ATOM   2947  H   ASN A 201      16.007 -23.577 -34.439  1.00  0.69           H  
ATOM   2948  HA  ASN A 201      13.184 -24.255 -34.952  1.00  0.69           H  
ATOM   2949 1HB  ASN A 201      13.318 -22.824 -36.859  1.00  0.69           H  
ATOM   2950 2HB  ASN A 201      13.924 -21.982 -35.446  1.00  0.69           H  
ATOM   2951 1HD2 ASN A 201      16.368 -20.981 -37.541  1.00  0.69           H  
ATOM   2952 2HD2 ASN A 201      14.868 -20.573 -36.790  1.00  0.69           H  
ATOM   2953  N   ALA A 202      13.889 -25.405 -37.407  1.00  0.72           N  
ATOM   2954  CA  ALA A 202      14.076 -26.583 -38.230  1.00  0.72           C  
ATOM   2955  C   ALA A 202      14.795 -26.221 -39.514  1.00  0.72           C  
ATOM   2956  O   ALA A 202      14.563 -26.849 -40.550  1.00  0.72           O  
ATOM   2957  CB  ALA A 202      12.732 -27.219 -38.541  1.00  0.72           C  
ATOM   2958  H   ALA A 202      13.334 -24.648 -37.805  1.00  0.72           H  
ATOM   2959  HA  ALA A 202      14.695 -27.294 -37.688  1.00  0.72           H  
ATOM   2960 1HB  ALA A 202      12.878 -28.108 -39.145  1.00  0.72           H  
ATOM   2961 2HB  ALA A 202      12.235 -27.489 -37.610  1.00  0.72           H  
ATOM   2962 3HB  ALA A 202      12.117 -26.499 -39.089  1.00  0.72           H  
ATOM   2963  N   LEU A 203      15.672 -25.210 -39.465  1.00  0.75           N  
ATOM   2964  CA  LEU A 203      16.310 -24.809 -40.708  1.00  0.75           C  
ATOM   2965  C   LEU A 203      17.087 -25.954 -41.325  1.00  0.75           C  
ATOM   2966  O   LEU A 203      17.849 -26.644 -40.647  1.00  0.75           O  
ATOM   2967  CB  LEU A 203      17.251 -23.618 -40.521  1.00  0.75           C  
ATOM   2968  CG  LEU A 203      16.631 -22.319 -40.174  1.00  0.75           C  
ATOM   2969  CD1 LEU A 203      17.736 -21.322 -39.884  1.00  0.75           C  
ATOM   2970  CD2 LEU A 203      15.738 -21.896 -41.256  1.00  0.75           C  
ATOM   2971  H   LEU A 203      15.839 -24.703 -38.595  1.00  0.75           H  
ATOM   2972  HA  LEU A 203      15.534 -24.511 -41.390  1.00  0.75           H  
ATOM   2973 1HB  LEU A 203      17.995 -23.855 -39.773  1.00  0.75           H  
ATOM   2974 2HB  LEU A 203      17.748 -23.459 -41.469  1.00  0.75           H  
ATOM   2975  HG  LEU A 203      16.050 -22.427 -39.333  1.00  0.75           H  
ATOM   2976 1HD1 LEU A 203      17.299 -20.368 -39.608  1.00  0.75           H  
ATOM   2977 2HD1 LEU A 203      18.342 -21.690 -39.058  1.00  0.75           H  
ATOM   2978 3HD1 LEU A 203      18.357 -21.201 -40.769  1.00  0.75           H  
ATOM   2979 1HD2 LEU A 203      15.264 -20.953 -41.007  1.00  0.75           H  
ATOM   2980 2HD2 LEU A 203      16.298 -21.799 -42.177  1.00  0.75           H  
ATOM   2981 3HD2 LEU A 203      14.990 -22.647 -41.359  1.00  0.75           H  
ATOM   2982  N   ARG A 204      16.872 -26.149 -42.628  1.00  0.79           N  
ATOM   2983  CA  ARG A 204      17.491 -27.231 -43.400  1.00  0.79           C  
ATOM   2984  C   ARG A 204      18.848 -26.909 -44.057  1.00  0.79           C  
ATOM   2985  O   ARG A 204      19.729 -27.777 -44.148  1.00  0.79           O  
ATOM   2986  CB  ARG A 204      16.487 -27.658 -44.444  1.00  0.79           C  
ATOM   2987  CG  ARG A 204      15.231 -28.292 -43.841  1.00  0.79           C  
ATOM   2988  CD  ARG A 204      14.203 -28.578 -44.862  1.00  0.79           C  
ATOM   2989  NE  ARG A 204      13.030 -29.217 -44.301  1.00  0.79           N  
ATOM   2990  CZ  ARG A 204      11.885 -29.449 -44.976  1.00  0.79           C  
ATOM   2991  NH1 ARG A 204      11.760 -29.081 -46.239  1.00  0.79           N  
ATOM   2992  NH2 ARG A 204      10.877 -30.053 -44.369  1.00  0.79           N  
ATOM   2993  H   ARG A 204      16.188 -25.537 -43.078  1.00  0.79           H  
ATOM   2994  HA  ARG A 204      17.642 -28.065 -42.715  1.00  0.79           H  
ATOM   2995 1HB  ARG A 204      16.174 -26.789 -45.024  1.00  0.79           H  
ATOM   2996 2HB  ARG A 204      16.941 -28.373 -45.128  1.00  0.79           H  
ATOM   2997 1HG  ARG A 204      15.493 -29.220 -43.333  1.00  0.79           H  
ATOM   2998 2HG  ARG A 204      14.797 -27.593 -43.120  1.00  0.79           H  
ATOM   2999 1HD  ARG A 204      13.889 -27.640 -45.276  1.00  0.79           H  
ATOM   3000 2HD  ARG A 204      14.605 -29.212 -45.648  1.00  0.79           H  
ATOM   3001  HE  ARG A 204      13.078 -29.516 -43.336  1.00  0.79           H  
ATOM   3002 1HH1 ARG A 204      12.524 -28.600 -46.729  1.00  0.79           H  
ATOM   3003 2HH1 ARG A 204      10.898 -29.263 -46.731  1.00  0.79           H  
ATOM   3004 1HH2 ARG A 204      10.966 -30.339 -43.402  1.00  0.79           H  
ATOM   3005 2HH2 ARG A 204      10.019 -30.230 -44.869  1.00  0.79           H  
ATOM   3006  N   ALA A 205      19.022 -25.672 -44.521  1.00  0.81           N  
ATOM   3007  CA  ALA A 205      20.275 -25.258 -45.163  1.00  0.81           C  
ATOM   3008  C   ALA A 205      20.410 -23.738 -45.127  1.00  0.81           C  
ATOM   3009  O   ALA A 205      19.398 -23.032 -45.135  1.00  0.81           O  
ATOM   3010  CB  ALA A 205      20.332 -25.754 -46.595  1.00  0.81           C  
ATOM   3011  H   ALA A 205      18.273 -25.003 -44.419  1.00  0.81           H  
ATOM   3012  HA  ALA A 205      21.108 -25.690 -44.614  1.00  0.81           H  
ATOM   3013 1HB  ALA A 205      21.278 -25.449 -47.042  1.00  0.81           H  
ATOM   3014 2HB  ALA A 205      20.259 -26.843 -46.607  1.00  0.81           H  
ATOM   3015 3HB  ALA A 205      19.508 -25.328 -47.161  1.00  0.81           H  
ATOM   3016  N   ILE A 206      21.646 -23.229 -45.140  1.00  0.83           N  
ATOM   3017  CA  ILE A 206      21.814 -21.773 -45.230  1.00  0.83           C  
ATOM   3018  C   ILE A 206      22.288 -21.405 -46.641  1.00  0.83           C  
ATOM   3019  O   ILE A 206      23.320 -21.893 -47.110  1.00  0.83           O  
ATOM   3020  CB  ILE A 206      22.824 -21.224 -44.197  1.00  0.83           C  
ATOM   3021  CG1 ILE A 206      22.490 -21.651 -42.761  1.00  0.83           C  
ATOM   3022  CG2 ILE A 206      22.817 -19.715 -44.255  1.00  0.83           C  
ATOM   3023  CD1 ILE A 206      21.134 -21.185 -42.266  1.00  0.83           C  
ATOM   3024  H   ILE A 206      22.458 -23.854 -45.094  1.00  0.83           H  
ATOM   3025  HA  ILE A 206      20.854 -21.289 -45.058  1.00  0.83           H  
ATOM   3026  HB  ILE A 206      23.822 -21.588 -44.436  1.00  0.83           H  
ATOM   3027 1HG1 ILE A 206      22.540 -22.725 -42.714  1.00  0.83           H  
ATOM   3028 2HG1 ILE A 206      23.253 -21.248 -42.093  1.00  0.83           H  
ATOM   3029 1HG2 ILE A 206      23.539 -19.339 -43.544  1.00  0.83           H  
ATOM   3030 2HG2 ILE A 206      23.079 -19.379 -45.259  1.00  0.83           H  
ATOM   3031 3HG2 ILE A 206      21.826 -19.343 -44.001  1.00  0.83           H  
ATOM   3032 1HD1 ILE A 206      20.981 -21.531 -41.247  1.00  0.83           H  
ATOM   3033 2HD1 ILE A 206      21.102 -20.099 -42.289  1.00  0.83           H  
ATOM   3034 3HD1 ILE A 206      20.347 -21.586 -42.904  1.00  0.83           H  
ATOM   3035  N   LYS A 207      21.545 -20.518 -47.311  1.00  0.83           N  
ATOM   3036  CA  LYS A 207      21.860 -20.116 -48.686  1.00  0.83           C  
ATOM   3037  C   LYS A 207      23.010 -19.114 -48.759  1.00  0.83           C  
ATOM   3038  O   LYS A 207      23.284 -18.370 -47.813  1.00  0.83           O  
ATOM   3039  CB  LYS A 207      20.623 -19.551 -49.414  1.00  0.83           C  
ATOM   3040  CG  LYS A 207      19.507 -20.554 -49.661  1.00  0.83           C  
ATOM   3041  CD  LYS A 207      18.329 -19.901 -50.412  1.00  0.83           C  
ATOM   3042  CE  LYS A 207      17.241 -20.922 -50.751  1.00  0.83           C  
ATOM   3043  NZ  LYS A 207      16.107 -20.317 -51.534  1.00  0.83           N  
ATOM   3044  H   LYS A 207      20.719 -20.142 -46.862  1.00  0.83           H  
ATOM   3045  HA  LYS A 207      22.178 -21.005 -49.231  1.00  0.83           H  
ATOM   3046 1HB  LYS A 207      20.192 -18.735 -48.866  1.00  0.83           H  
ATOM   3047 2HB  LYS A 207      20.924 -19.158 -50.382  1.00  0.83           H  
ATOM   3048 1HG  LYS A 207      19.890 -21.390 -50.249  1.00  0.83           H  
ATOM   3049 2HG  LYS A 207      19.151 -20.938 -48.704  1.00  0.83           H  
ATOM   3050 1HD  LYS A 207      17.886 -19.119 -49.786  1.00  0.83           H  
ATOM   3051 2HD  LYS A 207      18.686 -19.445 -51.334  1.00  0.83           H  
ATOM   3052 1HE  LYS A 207      17.690 -21.717 -51.343  1.00  0.83           H  
ATOM   3053 2HE  LYS A 207      16.842 -21.348 -49.828  1.00  0.83           H  
ATOM   3054 1HZ  LYS A 207      15.432 -21.033 -51.745  1.00  0.83           H  
ATOM   3055 2HZ  LYS A 207      15.632 -19.568 -50.996  1.00  0.83           H  
ATOM   3056 3HZ  LYS A 207      16.460 -19.931 -52.394  1.00  0.83           H  
ATOM   3057  N   ALA A 208      23.632 -19.047 -49.941  1.00  0.82           N  
ATOM   3058  CA  ALA A 208      24.812 -18.218 -50.226  1.00  0.82           C  
ATOM   3059  C   ALA A 208      24.642 -16.736 -49.969  1.00  0.82           C  
ATOM   3060  O   ALA A 208      25.630 -16.019 -49.934  1.00  0.82           O  
ATOM   3061  CB  ALA A 208      25.226 -18.380 -51.669  1.00  0.82           C  
ATOM   3062  H   ALA A 208      23.305 -19.660 -50.676  1.00  0.82           H  
ATOM   3063  HA  ALA A 208      25.615 -18.571 -49.584  1.00  0.82           H  
ATOM   3064 1HB  ALA A 208      26.128 -17.798 -51.850  1.00  0.82           H  
ATOM   3065 2HB  ALA A 208      25.419 -19.429 -51.883  1.00  0.82           H  
ATOM   3066 3HB  ALA A 208      24.427 -18.018 -52.315  1.00  0.82           H  
ATOM   3067  N   ASN A 209      23.422 -16.243 -49.926  1.00  0.81           N  
ATOM   3068  CA  ASN A 209      23.246 -14.830 -49.681  1.00  0.81           C  
ATOM   3069  C   ASN A 209      22.298 -14.556 -48.520  1.00  0.81           C  
ATOM   3070  O   ASN A 209      21.680 -13.500 -48.479  1.00  0.81           O  
ATOM   3071  CB  ASN A 209      22.764 -14.139 -50.943  1.00  0.81           C  
ATOM   3072  CG  ASN A 209      23.807 -14.096 -52.042  1.00  0.81           C  
ATOM   3073  OD1 ASN A 209      24.736 -13.281 -52.004  1.00  0.81           O  
ATOM   3074  ND2 ASN A 209      23.666 -14.955 -53.022  1.00  0.81           N  
ATOM   3075  H   ASN A 209      22.624 -16.856 -50.000  1.00  0.81           H  
ATOM   3076  HA  ASN A 209      24.208 -14.409 -49.412  1.00  0.81           H  
ATOM   3077 1HB  ASN A 209      21.882 -14.659 -51.320  1.00  0.81           H  
ATOM   3078 2HB  ASN A 209      22.460 -13.121 -50.705  1.00  0.81           H  
ATOM   3079 1HD2 ASN A 209      24.326 -14.967 -53.774  1.00  0.81           H  
ATOM   3080 2HD2 ASN A 209      22.899 -15.595 -53.020  1.00  0.81           H  
ATOM   3081  N   VAL A 210      22.190 -15.453 -47.541  1.00  0.80           N  
ATOM   3082  CA  VAL A 210      21.208 -15.164 -46.488  1.00  0.80           C  
ATOM   3083  C   VAL A 210      21.527 -13.980 -45.580  1.00  0.80           C  
ATOM   3084  O   VAL A 210      20.635 -13.184 -45.286  1.00  0.80           O  
ATOM   3085  CB  VAL A 210      20.955 -16.352 -45.562  1.00  0.80           C  
ATOM   3086  CG1 VAL A 210      20.049 -15.919 -44.432  1.00  0.80           C  
ATOM   3087  CG2 VAL A 210      20.304 -17.447 -46.299  1.00  0.80           C  
ATOM   3088  H   VAL A 210      22.714 -16.330 -47.559  1.00  0.80           H  
ATOM   3089  HA  VAL A 210      20.268 -14.959 -46.983  1.00  0.80           H  
ATOM   3090  HB  VAL A 210      21.902 -16.688 -45.139  1.00  0.80           H  
ATOM   3091 1HG1 VAL A 210      19.884 -16.754 -43.775  1.00  0.80           H  
ATOM   3092 2HG1 VAL A 210      20.506 -15.116 -43.884  1.00  0.80           H  
ATOM   3093 3HG1 VAL A 210      19.096 -15.580 -44.838  1.00  0.80           H  
ATOM   3094 1HG2 VAL A 210      20.123 -18.288 -45.632  1.00  0.80           H  
ATOM   3095 2HG2 VAL A 210      19.353 -17.101 -46.713  1.00  0.80           H  
ATOM   3096 3HG2 VAL A 210      20.960 -17.734 -47.083  1.00  0.80           H  
ATOM   3097  N   PHE A 211      22.764 -13.858 -45.090  1.00  0.79           N  
ATOM   3098  CA  PHE A 211      23.020 -12.780 -44.134  1.00  0.79           C  
ATOM   3099  C   PHE A 211      23.869 -11.644 -44.689  1.00  0.79           C  
ATOM   3100  O   PHE A 211      24.197 -10.707 -43.968  1.00  0.79           O  
ATOM   3101  CB  PHE A 211      23.716 -13.372 -42.921  1.00  0.79           C  
ATOM   3102  CG  PHE A 211      22.915 -14.483 -42.266  1.00  0.79           C  
ATOM   3103  CD1 PHE A 211      23.286 -15.806 -42.470  1.00  0.79           C  
ATOM   3104  CD2 PHE A 211      21.799 -14.237 -41.476  1.00  0.79           C  
ATOM   3105  CE1 PHE A 211      22.571 -16.833 -41.908  1.00  0.79           C  
ATOM   3106  CE2 PHE A 211      21.093 -15.287 -40.922  1.00  0.79           C  
ATOM   3107  CZ  PHE A 211      21.485 -16.572 -41.141  1.00  0.79           C  
ATOM   3108  H   PHE A 211      23.520 -14.512 -45.326  1.00  0.79           H  
ATOM   3109  HA  PHE A 211      22.064 -12.362 -43.818  1.00  0.79           H  
ATOM   3110 1HB  PHE A 211      24.684 -13.774 -43.218  1.00  0.79           H  
ATOM   3111 2HB  PHE A 211      23.881 -12.587 -42.181  1.00  0.79           H  
ATOM   3112  HD1 PHE A 211      24.152 -16.025 -43.089  1.00  0.79           H  
ATOM   3113  HD2 PHE A 211      21.475 -13.218 -41.300  1.00  0.79           H  
ATOM   3114  HE1 PHE A 211      22.869 -17.854 -42.070  1.00  0.79           H  
ATOM   3115  HE2 PHE A 211      20.224 -15.105 -40.316  1.00  0.79           H  
ATOM   3116  HZ  PHE A 211      20.932 -17.386 -40.704  1.00  0.79           H  
ATOM   3117  N   VAL A 212      24.141 -11.664 -45.981  1.00  0.78           N  
ATOM   3118  CA  VAL A 212      25.057 -10.701 -46.604  1.00  0.78           C  
ATOM   3119  C   VAL A 212      24.579  -9.242 -46.560  1.00  0.78           C  
ATOM   3120  O   VAL A 212      25.365  -8.311 -46.728  1.00  0.78           O  
ATOM   3121  CB  VAL A 212      25.280 -11.112 -48.063  1.00  0.78           C  
ATOM   3122  CG1 VAL A 212      25.852 -12.545 -48.086  1.00  0.78           C  
ATOM   3123  CG2 VAL A 212      23.983 -11.021 -48.843  1.00  0.78           C  
ATOM   3124  H   VAL A 212      23.770 -12.419 -46.541  1.00  0.78           H  
ATOM   3125  HA  VAL A 212      26.014 -10.766 -46.080  1.00  0.78           H  
ATOM   3126  HB  VAL A 212      26.028 -10.461 -48.513  1.00  0.78           H  
ATOM   3127 1HG1 VAL A 212      26.041 -12.856 -49.116  1.00  0.78           H  
ATOM   3128 2HG1 VAL A 212      26.769 -12.587 -47.533  1.00  0.78           H  
ATOM   3129 3HG1 VAL A 212      25.140 -13.229 -47.627  1.00  0.78           H  
ATOM   3130 1HG2 VAL A 212      24.159 -11.326 -49.872  1.00  0.78           H  
ATOM   3131 2HG2 VAL A 212      23.250 -11.666 -48.395  1.00  0.78           H  
ATOM   3132 3HG2 VAL A 212      23.622 -10.003 -48.832  1.00  0.78           H  
ATOM   3133  N   GLN A 213      23.289  -9.035 -46.316  1.00  0.76           N  
ATOM   3134  CA  GLN A 213      22.722  -7.696 -46.242  1.00  0.76           C  
ATOM   3135  C   GLN A 213      22.763  -7.133 -44.828  1.00  0.76           C  
ATOM   3136  O   GLN A 213      22.268  -6.031 -44.587  1.00  0.76           O  
ATOM   3137  CB  GLN A 213      21.282  -7.678 -46.757  1.00  0.76           C  
ATOM   3138  CG  GLN A 213      21.165  -8.047 -48.229  1.00  0.76           C  
ATOM   3139  CD  GLN A 213      19.751  -7.987 -48.766  1.00  0.76           C  
ATOM   3140  OE1 GLN A 213      19.167  -6.909 -48.908  1.00  0.76           O  
ATOM   3141  NE2 GLN A 213      19.194  -9.150 -49.069  1.00  0.76           N  
ATOM   3142  H   GLN A 213      22.689  -9.836 -46.183  1.00  0.76           H  
ATOM   3143  HA  GLN A 213      23.317  -7.040 -46.876  1.00  0.76           H  
ATOM   3144 1HB  GLN A 213      20.681  -8.384 -46.178  1.00  0.76           H  
ATOM   3145 2HB  GLN A 213      20.852  -6.686 -46.613  1.00  0.76           H  
ATOM   3146 1HG  GLN A 213      21.788  -7.371 -48.814  1.00  0.76           H  
ATOM   3147 2HG  GLN A 213      21.510  -9.071 -48.348  1.00  0.76           H  
ATOM   3148 1HE2 GLN A 213      18.266  -9.189 -49.436  1.00  0.76           H  
ATOM   3149 2HE2 GLN A 213      19.709  -9.998 -48.922  1.00  0.76           H  
ATOM   3150  N   LEU A 214      23.376  -7.865 -43.896  1.00  0.74           N  
ATOM   3151  CA  LEU A 214      23.436  -7.436 -42.510  1.00  0.74           C  
ATOM   3152  C   LEU A 214      24.887  -7.266 -42.019  1.00  0.74           C  
ATOM   3153  O   LEU A 214      25.269  -7.907 -41.048  1.00  0.74           O  
ATOM   3154  CB  LEU A 214      22.822  -8.546 -41.657  1.00  0.74           C  
ATOM   3155  CG  LEU A 214      21.414  -8.953 -41.954  1.00  0.74           C  
ATOM   3156  CD1 LEU A 214      21.119 -10.212 -41.135  1.00  0.74           C  
ATOM   3157  CD2 LEU A 214      20.493  -7.820 -41.630  1.00  0.74           C  
ATOM   3158  H   LEU A 214      23.780  -8.770 -44.139  1.00  0.74           H  
ATOM   3159  HA  LEU A 214      22.877  -6.512 -42.389  1.00  0.74           H  
ATOM   3160 1HB  LEU A 214      23.445  -9.436 -41.756  1.00  0.74           H  
ATOM   3161 2HB  LEU A 214      22.848  -8.226 -40.615  1.00  0.74           H  
ATOM   3162  HG  LEU A 214      21.311  -9.207 -43.010  1.00  0.74           H  
ATOM   3163 1HD1 LEU A 214      20.110 -10.559 -41.322  1.00  0.74           H  
ATOM   3164 2HD1 LEU A 214      21.827 -10.983 -41.424  1.00  0.74           H  
ATOM   3165 3HD1 LEU A 214      21.239  -9.992 -40.086  1.00  0.74           H  
ATOM   3166 1HD2 LEU A 214      19.481  -8.096 -41.836  1.00  0.74           H  
ATOM   3167 2HD2 LEU A 214      20.586  -7.563 -40.584  1.00  0.74           H  
ATOM   3168 3HD2 LEU A 214      20.751  -6.948 -42.235  1.00  0.74           H  
ATOM   3169  N   PRO A 215      25.690  -6.334 -42.564  1.00  0.71           N  
ATOM   3170  CA  PRO A 215      27.129  -6.196 -42.330  1.00  0.71           C  
ATOM   3171  C   PRO A 215      27.505  -5.874 -40.889  1.00  0.71           C  
ATOM   3172  O   PRO A 215      28.654  -6.047 -40.482  1.00  0.71           O  
ATOM   3173  CB  PRO A 215      27.501  -5.030 -43.244  1.00  0.71           C  
ATOM   3174  CG  PRO A 215      26.218  -4.251 -43.426  1.00  0.71           C  
ATOM   3175  CD  PRO A 215      25.137  -5.290 -43.437  1.00  0.71           C  
ATOM   3176  HA  PRO A 215      27.634  -7.115 -42.664  1.00  0.71           H  
ATOM   3177 1HB  PRO A 215      28.297  -4.431 -42.776  1.00  0.71           H  
ATOM   3178 2HB  PRO A 215      27.906  -5.416 -44.192  1.00  0.71           H  
ATOM   3179 1HG  PRO A 215      26.097  -3.518 -42.616  1.00  0.71           H  
ATOM   3180 2HG  PRO A 215      26.256  -3.682 -44.365  1.00  0.71           H  
ATOM   3181 1HD  PRO A 215      24.206  -4.864 -43.036  1.00  0.71           H  
ATOM   3182 2HD  PRO A 215      25.025  -5.665 -44.459  1.00  0.71           H  
ATOM   3183  N   ARG A 216      26.536  -5.373 -40.124  1.00  0.68           N  
ATOM   3184  CA  ARG A 216      26.758  -4.982 -38.741  1.00  0.68           C  
ATOM   3185  C   ARG A 216      26.406  -6.101 -37.774  1.00  0.68           C  
ATOM   3186  O   ARG A 216      26.474  -5.917 -36.559  1.00  0.68           O  
ATOM   3187  CB  ARG A 216      25.891  -3.781 -38.390  1.00  0.68           C  
ATOM   3188  CG  ARG A 216      26.224  -2.513 -39.163  1.00  0.68           C  
ATOM   3189  CD  ARG A 216      25.263  -1.415 -38.863  1.00  0.68           C  
ATOM   3190  NE  ARG A 216      25.574  -0.209 -39.583  1.00  0.68           N  
ATOM   3191  CZ  ARG A 216      25.178   0.034 -40.851  1.00  0.68           C  
ATOM   3192  NH1 ARG A 216      24.437  -0.846 -41.501  1.00  0.68           N  
ATOM   3193  NH2 ARG A 216      25.528   1.163 -41.446  1.00  0.68           N  
ATOM   3194  H   ARG A 216      25.610  -5.254 -40.505  1.00  0.68           H  
ATOM   3195  HA  ARG A 216      27.808  -4.724 -38.613  1.00  0.68           H  
ATOM   3196 1HB  ARG A 216      24.840  -4.026 -38.580  1.00  0.68           H  
ATOM   3197 2HB  ARG A 216      25.985  -3.562 -37.327  1.00  0.68           H  
ATOM   3198 1HG  ARG A 216      27.230  -2.180 -38.912  1.00  0.68           H  
ATOM   3199 2HG  ARG A 216      26.167  -2.724 -40.230  1.00  0.68           H  
ATOM   3200 1HD  ARG A 216      24.287  -1.723 -39.159  1.00  0.68           H  
ATOM   3201 2HD  ARG A 216      25.262  -1.191 -37.796  1.00  0.68           H  
ATOM   3202  HE  ARG A 216      26.130   0.492 -39.118  1.00  0.68           H  
ATOM   3203 1HH1 ARG A 216      24.131  -1.719 -41.044  1.00  0.68           H  
ATOM   3204 2HH1 ARG A 216      24.145  -0.652 -42.443  1.00  0.68           H  
ATOM   3205 1HH2 ARG A 216      26.089   1.841 -40.950  1.00  0.68           H  
ATOM   3206 2HH2 ARG A 216      25.227   1.350 -42.390  1.00  0.68           H  
ATOM   3207  N   LEU A 217      26.006  -7.256 -38.297  1.00  0.64           N  
ATOM   3208  CA  LEU A 217      25.633  -8.348 -37.417  1.00  0.64           C  
ATOM   3209  C   LEU A 217      26.870  -8.719 -36.608  1.00  0.64           C  
ATOM   3210  O   LEU A 217      27.933  -8.937 -37.181  1.00  0.64           O  
ATOM   3211  CB  LEU A 217      25.114  -9.533 -38.244  1.00  0.64           C  
ATOM   3212  CG  LEU A 217      24.382 -10.655 -37.499  1.00  0.64           C  
ATOM   3213  CD1 LEU A 217      23.085 -10.096 -36.935  1.00  0.64           C  
ATOM   3214  CD2 LEU A 217      24.062 -11.789 -38.476  1.00  0.64           C  
ATOM   3215  H   LEU A 217      25.943  -7.384 -39.306  1.00  0.64           H  
ATOM   3216  HA  LEU A 217      24.849  -8.022 -36.746  1.00  0.64           H  
ATOM   3217 1HB  LEU A 217      24.446  -9.157 -39.011  1.00  0.64           H  
ATOM   3218 2HB  LEU A 217      25.966  -9.987 -38.728  1.00  0.64           H  
ATOM   3219  HG  LEU A 217      24.992 -11.020 -36.668  1.00  0.64           H  
ATOM   3220 1HD1 LEU A 217      22.562 -10.874 -36.401  1.00  0.64           H  
ATOM   3221 2HD1 LEU A 217      23.308  -9.291 -36.270  1.00  0.64           H  
ATOM   3222 3HD1 LEU A 217      22.463  -9.724 -37.745  1.00  0.64           H  
ATOM   3223 1HD2 LEU A 217      23.519 -12.560 -37.953  1.00  0.64           H  
ATOM   3224 2HD2 LEU A 217      23.449 -11.406 -39.290  1.00  0.64           H  
ATOM   3225 3HD2 LEU A 217      24.981 -12.195 -38.879  1.00  0.64           H  
ATOM   3226  N   GLN A 218      26.741  -8.786 -35.286  1.00  0.62           N  
ATOM   3227  CA  GLN A 218      27.837  -9.140 -34.392  1.00  0.62           C  
ATOM   3228  C   GLN A 218      27.617 -10.529 -33.814  1.00  0.62           C  
ATOM   3229  O   GLN A 218      28.575 -11.267 -33.579  1.00  0.62           O  
ATOM   3230  CB  GLN A 218      27.995  -8.117 -33.276  1.00  0.62           C  
ATOM   3231  CG  GLN A 218      28.400  -6.740 -33.766  1.00  0.62           C  
ATOM   3232  CD  GLN A 218      28.489  -5.709 -32.653  1.00  0.62           C  
ATOM   3233  OE1 GLN A 218      27.696  -5.731 -31.694  1.00  0.62           O  
ATOM   3234  NE2 GLN A 218      29.454  -4.798 -32.767  1.00  0.62           N  
ATOM   3235  H   GLN A 218      25.846  -8.591 -34.876  1.00  0.62           H  
ATOM   3236  HA  GLN A 218      28.757  -9.133 -34.956  1.00  0.62           H  
ATOM   3237 1HB  GLN A 218      27.049  -8.024 -32.740  1.00  0.62           H  
ATOM   3238 2HB  GLN A 218      28.746  -8.468 -32.567  1.00  0.62           H  
ATOM   3239 1HG  GLN A 218      29.373  -6.816 -34.260  1.00  0.62           H  
ATOM   3240 2HG  GLN A 218      27.656  -6.399 -34.472  1.00  0.62           H  
ATOM   3241 1HE2 GLN A 218      29.579  -4.087 -32.071  1.00  0.62           H  
ATOM   3242 2HE2 GLN A 218      30.063  -4.822 -33.560  1.00  0.62           H  
ATOM   3243  N   LYS A 219      26.358 -10.901 -33.622  1.00  0.60           N  
ATOM   3244  CA  LYS A 219      26.031 -12.209 -33.077  1.00  0.60           C  
ATOM   3245  C   LYS A 219      25.004 -12.950 -33.932  1.00  0.60           C  
ATOM   3246  O   LYS A 219      23.935 -12.417 -34.252  1.00  0.60           O  
ATOM   3247  CB  LYS A 219      25.472 -12.063 -31.669  1.00  0.60           C  
ATOM   3248  CG  LYS A 219      26.392 -11.534 -30.611  1.00  0.60           C  
ATOM   3249  CD  LYS A 219      25.650 -11.374 -29.313  1.00  0.60           C  
ATOM   3250  CE  LYS A 219      26.540 -10.887 -28.197  1.00  0.60           C  
ATOM   3251  NZ  LYS A 219      25.758 -10.654 -26.950  1.00  0.60           N  
ATOM   3252  H   LYS A 219      25.609 -10.243 -33.824  1.00  0.60           H  
ATOM   3253  HA  LYS A 219      26.937 -12.814 -33.047  1.00  0.60           H  
ATOM   3254 1HB  LYS A 219      24.631 -11.387 -31.702  1.00  0.60           H  
ATOM   3255 2HB  LYS A 219      25.107 -13.016 -31.343  1.00  0.60           H  
ATOM   3256 1HG  LYS A 219      27.174 -12.242 -30.448  1.00  0.60           H  
ATOM   3257 2HG  LYS A 219      26.819 -10.579 -30.911  1.00  0.60           H  
ATOM   3258 1HD  LYS A 219      24.845 -10.653 -29.455  1.00  0.60           H  
ATOM   3259 2HD  LYS A 219      25.204 -12.327 -29.024  1.00  0.60           H  
ATOM   3260 1HE  LYS A 219      27.305 -11.639 -28.002  1.00  0.60           H  
ATOM   3261 2HE  LYS A 219      27.025  -9.958 -28.494  1.00  0.60           H  
ATOM   3262 1HZ  LYS A 219      26.373 -10.340 -26.218  1.00  0.60           H  
ATOM   3263 2HZ  LYS A 219      25.049  -9.947 -27.122  1.00  0.60           H  
ATOM   3264 3HZ  LYS A 219      25.309 -11.516 -26.671  1.00  0.60           H  
ATOM   3265  N   LEU A 220      25.306 -14.201 -34.250  1.00  0.59           N  
ATOM   3266  CA  LEU A 220      24.374 -15.037 -34.995  1.00  0.59           C  
ATOM   3267  C   LEU A 220      24.263 -16.428 -34.414  1.00  0.59           C  
ATOM   3268  O   LEU A 220      25.253 -17.169 -34.354  1.00  0.59           O  
ATOM   3269  CB  LEU A 220      24.794 -15.098 -36.465  1.00  0.59           C  
ATOM   3270  CG  LEU A 220      23.991 -16.003 -37.396  1.00  0.59           C  
ATOM   3271  CD1 LEU A 220      22.521 -15.589 -37.442  1.00  0.59           C  
ATOM   3272  CD2 LEU A 220      24.577 -15.859 -38.783  1.00  0.59           C  
ATOM   3273  H   LEU A 220      26.226 -14.564 -33.997  1.00  0.59           H  
ATOM   3274  HA  LEU A 220      23.390 -14.577 -34.948  1.00  0.59           H  
ATOM   3275 1HB  LEU A 220      24.758 -14.101 -36.860  1.00  0.59           H  
ATOM   3276 2HB  LEU A 220      25.830 -15.432 -36.500  1.00  0.59           H  
ATOM   3277  HG  LEU A 220      24.057 -17.037 -37.052  1.00  0.59           H  
ATOM   3278 1HD1 LEU A 220      21.984 -16.242 -38.124  1.00  0.59           H  
ATOM   3279 2HD1 LEU A 220      22.080 -15.671 -36.450  1.00  0.59           H  
ATOM   3280 3HD1 LEU A 220      22.442 -14.575 -37.783  1.00  0.59           H  
ATOM   3281 1HD2 LEU A 220      24.025 -16.484 -39.451  1.00  0.59           H  
ATOM   3282 2HD2 LEU A 220      24.497 -14.826 -39.112  1.00  0.59           H  
ATOM   3283 3HD2 LEU A 220      25.615 -16.150 -38.784  1.00  0.59           H  
ATOM   3284  N   TYR A 221      23.046 -16.775 -34.008  1.00  0.59           N  
ATOM   3285  CA  TYR A 221      22.788 -18.072 -33.421  1.00  0.59           C  
ATOM   3286  C   TYR A 221      21.871 -18.880 -34.322  1.00  0.59           C  
ATOM   3287  O   TYR A 221      20.734 -18.501 -34.611  1.00  0.59           O  
ATOM   3288  CB  TYR A 221      22.179 -17.929 -32.033  1.00  0.59           C  
ATOM   3289  CG  TYR A 221      23.040 -17.206 -31.047  1.00  0.59           C  
ATOM   3290  CD1 TYR A 221      22.977 -15.818 -30.967  1.00  0.59           C  
ATOM   3291  CD2 TYR A 221      23.888 -17.916 -30.219  1.00  0.59           C  
ATOM   3292  CE1 TYR A 221      23.761 -15.150 -30.055  1.00  0.59           C  
ATOM   3293  CE2 TYR A 221      24.683 -17.246 -29.312  1.00  0.59           C  
ATOM   3294  CZ  TYR A 221      24.623 -15.867 -29.227  1.00  0.59           C  
ATOM   3295  OH  TYR A 221      25.411 -15.205 -28.313  1.00  0.59           O  
ATOM   3296  H   TYR A 221      22.286 -16.095 -34.096  1.00  0.59           H  
ATOM   3297  HA  TYR A 221      23.728 -18.618 -33.339  1.00  0.59           H  
ATOM   3298 1HB  TYR A 221      21.242 -17.422 -32.092  1.00  0.59           H  
ATOM   3299 2HB  TYR A 221      21.972 -18.925 -31.632  1.00  0.59           H  
ATOM   3300  HD1 TYR A 221      22.299 -15.259 -31.620  1.00  0.59           H  
ATOM   3301  HD2 TYR A 221      23.927 -19.008 -30.284  1.00  0.59           H  
ATOM   3302  HE1 TYR A 221      23.700 -14.067 -29.982  1.00  0.59           H  
ATOM   3303  HE2 TYR A 221      25.354 -17.808 -28.661  1.00  0.59           H  
ATOM   3304  HH  TYR A 221      25.773 -15.836 -27.689  1.00  0.59           H  
ATOM   3305  N   LEU A 222      22.403 -19.987 -34.786  1.00  0.60           N  
ATOM   3306  CA  LEU A 222      21.749 -20.936 -35.662  1.00  0.60           C  
ATOM   3307  C   LEU A 222      21.853 -22.339 -35.071  1.00  0.60           C  
ATOM   3308  O   LEU A 222      21.806 -23.330 -35.787  1.00  0.60           O  
ATOM   3309  CB  LEU A 222      22.404 -20.859 -37.044  1.00  0.60           C  
ATOM   3310  CG  LEU A 222      22.142 -19.586 -37.862  1.00  0.60           C  
ATOM   3311  CD1 LEU A 222      23.140 -19.485 -39.003  1.00  0.60           C  
ATOM   3312  CD2 LEU A 222      20.748 -19.671 -38.421  1.00  0.60           C  
ATOM   3313  H   LEU A 222      23.355 -20.222 -34.505  1.00  0.60           H  
ATOM   3314  HA  LEU A 222      20.694 -20.674 -35.744  1.00  0.60           H  
ATOM   3315 1HB  LEU A 222      23.456 -20.858 -36.861  1.00  0.60           H  
ATOM   3316 2HB  LEU A 222      22.144 -21.727 -37.637  1.00  0.60           H  
ATOM   3317  HG  LEU A 222      22.235 -18.709 -37.227  1.00  0.60           H  
ATOM   3318 1HD1 LEU A 222      22.938 -18.598 -39.577  1.00  0.60           H  
ATOM   3319 2HD1 LEU A 222      24.148 -19.427 -38.594  1.00  0.60           H  
ATOM   3320 3HD1 LEU A 222      23.056 -20.358 -39.643  1.00  0.60           H  
ATOM   3321 1HD2 LEU A 222      20.527 -18.787 -38.999  1.00  0.60           H  
ATOM   3322 2HD2 LEU A 222      20.667 -20.546 -39.055  1.00  0.60           H  
ATOM   3323 3HD2 LEU A 222      20.048 -19.764 -37.611  1.00  0.60           H  
ATOM   3324  N   ASP A 223      22.036 -22.425 -33.770  1.00  0.62           N  
ATOM   3325  CA  ASP A 223      22.173 -23.728 -33.136  1.00  0.62           C  
ATOM   3326  C   ASP A 223      20.874 -24.506 -33.010  1.00  0.62           C  
ATOM   3327  O   ASP A 223      19.791 -23.926 -33.002  1.00  0.62           O  
ATOM   3328  CB  ASP A 223      22.828 -23.579 -31.763  1.00  0.62           C  
ATOM   3329  CG  ASP A 223      22.080 -22.690 -30.788  1.00  0.62           C  
ATOM   3330  OD1 ASP A 223      22.242 -21.499 -30.919  1.00  0.62           O  
ATOM   3331  OD2 ASP A 223      21.353 -23.172 -29.936  1.00  0.62           O  
ATOM   3332  H   ASP A 223      22.090 -21.584 -33.219  1.00  0.62           H  
ATOM   3333  HA  ASP A 223      22.849 -24.305 -33.760  1.00  0.62           H  
ATOM   3334 1HB  ASP A 223      22.958 -24.561 -31.313  1.00  0.62           H  
ATOM   3335 2HB  ASP A 223      23.826 -23.169 -31.902  1.00  0.62           H  
ATOM   3336  N   ARG A 224      20.999 -25.818 -32.857  1.00  0.64           N  
ATOM   3337  CA  ARG A 224      19.888 -26.747 -32.630  1.00  0.64           C  
ATOM   3338  C   ARG A 224      18.857 -26.770 -33.752  1.00  0.64           C  
ATOM   3339  O   ARG A 224      17.686 -27.072 -33.526  1.00  0.64           O  
ATOM   3340  CB  ARG A 224      19.211 -26.415 -31.303  1.00  0.64           C  
ATOM   3341  CG  ARG A 224      20.118 -26.586 -30.078  1.00  0.64           C  
ATOM   3342  CD  ARG A 224      19.421 -26.263 -28.815  1.00  0.64           C  
ATOM   3343  NE  ARG A 224      20.287 -26.385 -27.649  1.00  0.64           N  
ATOM   3344  CZ  ARG A 224      20.570 -27.541 -27.010  1.00  0.64           C  
ATOM   3345  NH1 ARG A 224      20.062 -28.677 -27.437  1.00  0.64           N  
ATOM   3346  NH2 ARG A 224      21.360 -27.532 -25.949  1.00  0.64           N  
ATOM   3347  H   ARG A 224      21.946 -26.192 -32.905  1.00  0.64           H  
ATOM   3348  HA  ARG A 224      20.298 -27.751 -32.555  1.00  0.64           H  
ATOM   3349 1HB  ARG A 224      18.869 -25.393 -31.287  1.00  0.64           H  
ATOM   3350 2HB  ARG A 224      18.341 -27.051 -31.164  1.00  0.64           H  
ATOM   3351 1HG  ARG A 224      20.453 -27.618 -30.021  1.00  0.64           H  
ATOM   3352 2HG  ARG A 224      20.983 -25.924 -30.170  1.00  0.64           H  
ATOM   3353 1HD  ARG A 224      19.083 -25.228 -28.865  1.00  0.64           H  
ATOM   3354 2HD  ARG A 224      18.566 -26.923 -28.681  1.00  0.64           H  
ATOM   3355  HE  ARG A 224      20.705 -25.535 -27.290  1.00  0.64           H  
ATOM   3356 1HH1 ARG A 224      19.463 -28.691 -28.249  1.00  0.64           H  
ATOM   3357 2HH1 ARG A 224      20.281 -29.538 -26.957  1.00  0.64           H  
ATOM   3358 1HH2 ARG A 224      21.751 -26.661 -25.617  1.00  0.64           H  
ATOM   3359 2HH2 ARG A 224      21.570 -28.396 -25.472  1.00  0.64           H  
ATOM   3360  N   ASN A 225      19.312 -26.456 -34.954  1.00  0.67           N  
ATOM   3361  CA  ASN A 225      18.533 -26.524 -36.175  1.00  0.67           C  
ATOM   3362  C   ASN A 225      18.917 -27.799 -36.904  1.00  0.67           C  
ATOM   3363  O   ASN A 225      19.576 -28.660 -36.327  1.00  0.67           O  
ATOM   3364  CB  ASN A 225      18.703 -25.271 -36.997  1.00  0.67           C  
ATOM   3365  CG  ASN A 225      20.024 -25.071 -37.445  1.00  0.67           C  
ATOM   3366  OD1 ASN A 225      20.814 -26.022 -37.544  1.00  0.67           O  
ATOM   3367  ND2 ASN A 225      20.330 -23.839 -37.746  1.00  0.67           N  
ATOM   3368  H   ASN A 225      20.279 -26.176 -35.021  1.00  0.67           H  
ATOM   3369  HA  ASN A 225      17.484 -26.613 -35.917  1.00  0.67           H  
ATOM   3370 1HB  ASN A 225      18.040 -25.304 -37.851  1.00  0.67           H  
ATOM   3371 2HB  ASN A 225      18.414 -24.410 -36.391  1.00  0.67           H  
ATOM   3372 1HD2 ASN A 225      21.262 -23.601 -38.033  1.00  0.67           H  
ATOM   3373 2HD2 ASN A 225      19.647 -23.124 -37.638  1.00  0.67           H  
ATOM   3374  N   LEU A 226      18.486 -27.958 -38.146  1.00  0.71           N  
ATOM   3375  CA  LEU A 226      18.763 -29.171 -38.890  1.00  0.71           C  
ATOM   3376  C   LEU A 226      19.728 -28.906 -40.040  1.00  0.71           C  
ATOM   3377  O   LEU A 226      19.782 -29.686 -41.001  1.00  0.71           O  
ATOM   3378  CB  LEU A 226      17.445 -29.746 -39.416  1.00  0.71           C  
ATOM   3379  CG  LEU A 226      16.453 -30.149 -38.358  1.00  0.71           C  
ATOM   3380  CD1 LEU A 226      15.162 -30.548 -39.029  1.00  0.71           C  
ATOM   3381  CD2 LEU A 226      17.032 -31.292 -37.547  1.00  0.71           C  
ATOM   3382  H   LEU A 226      17.973 -27.229 -38.640  1.00  0.71           H  
ATOM   3383  HA  LEU A 226      19.221 -29.895 -38.220  1.00  0.71           H  
ATOM   3384 1HB  LEU A 226      16.968 -28.997 -40.049  1.00  0.71           H  
ATOM   3385 2HB  LEU A 226      17.652 -30.612 -40.016  1.00  0.71           H  
ATOM   3386  HG  LEU A 226      16.248 -29.302 -37.701  1.00  0.71           H  
ATOM   3387 1HD1 LEU A 226      14.431 -30.834 -38.273  1.00  0.71           H  
ATOM   3388 2HD1 LEU A 226      14.779 -29.700 -39.604  1.00  0.71           H  
ATOM   3389 3HD1 LEU A 226      15.343 -31.389 -39.696  1.00  0.71           H  
ATOM   3390 1HD2 LEU A 226      16.320 -31.591 -36.779  1.00  0.71           H  
ATOM   3391 2HD2 LEU A 226      17.233 -32.139 -38.204  1.00  0.71           H  
ATOM   3392 3HD2 LEU A 226      17.964 -30.968 -37.074  1.00  0.71           H  
ATOM   3393  N   ILE A 227      20.516 -27.827 -39.945  1.00  0.75           N  
ATOM   3394  CA  ILE A 227      21.366 -27.496 -41.077  1.00  0.75           C  
ATOM   3395  C   ILE A 227      22.338 -28.599 -41.403  1.00  0.75           C  
ATOM   3396  O   ILE A 227      23.088 -29.064 -40.545  1.00  0.75           O  
ATOM   3397  CB  ILE A 227      22.165 -26.191 -40.814  1.00  0.75           C  
ATOM   3398  CG1 ILE A 227      21.251 -25.047 -40.645  1.00  0.75           C  
ATOM   3399  CG2 ILE A 227      23.118 -25.914 -41.932  1.00  0.75           C  
ATOM   3400  CD1 ILE A 227      20.524 -24.732 -41.775  1.00  0.75           C  
ATOM   3401  H   ILE A 227      20.488 -27.227 -39.120  1.00  0.75           H  
ATOM   3402  HA  ILE A 227      20.729 -27.336 -41.939  1.00  0.75           H  
ATOM   3403  HB  ILE A 227      22.725 -26.294 -39.891  1.00  0.75           H  
ATOM   3404 1HG1 ILE A 227      20.531 -25.290 -39.940  1.00  0.75           H  
ATOM   3405 2HG1 ILE A 227      21.823 -24.174 -40.325  1.00  0.75           H  
ATOM   3406 1HG2 ILE A 227      23.672 -25.005 -41.723  1.00  0.75           H  
ATOM   3407 2HG2 ILE A 227      23.804 -26.733 -42.027  1.00  0.75           H  
ATOM   3408 3HG2 ILE A 227      22.567 -25.794 -42.851  1.00  0.75           H  
ATOM   3409 1HD1 ILE A 227      19.885 -23.906 -41.575  1.00  0.75           H  
ATOM   3410 2HD1 ILE A 227      21.199 -24.482 -42.550  1.00  0.75           H  
ATOM   3411 3HD1 ILE A 227      19.956 -25.586 -42.031  1.00  0.75           H  
ATOM   3412  N   ALA A 228      22.301 -29.031 -42.664  1.00  0.78           N  
ATOM   3413  CA  ALA A 228      23.192 -30.084 -43.150  1.00  0.78           C  
ATOM   3414  C   ALA A 228      24.438 -29.487 -43.790  1.00  0.78           C  
ATOM   3415  O   ALA A 228      25.496 -30.126 -43.895  1.00  0.78           O  
ATOM   3416  CB  ALA A 228      22.468 -30.964 -44.138  1.00  0.78           C  
ATOM   3417  H   ALA A 228      21.591 -28.623 -43.281  1.00  0.78           H  
ATOM   3418  HA  ALA A 228      23.503 -30.688 -42.301  1.00  0.78           H  
ATOM   3419 1HB  ALA A 228      23.133 -31.755 -44.474  1.00  0.78           H  
ATOM   3420 2HB  ALA A 228      21.592 -31.402 -43.657  1.00  0.78           H  
ATOM   3421 3HB  ALA A 228      22.154 -30.361 -44.989  1.00  0.78           H  
ATOM   3422  N   ALA A 229      24.295 -28.250 -44.246  1.00  0.81           N  
ATOM   3423  CA  ALA A 229      25.371 -27.555 -44.918  1.00  0.81           C  
ATOM   3424  C   ALA A 229      25.198 -26.048 -44.859  1.00  0.81           C  
ATOM   3425  O   ALA A 229      24.075 -25.521 -44.849  1.00  0.81           O  
ATOM   3426  CB  ALA A 229      25.445 -27.987 -46.369  1.00  0.81           C  
ATOM   3427  H   ALA A 229      23.408 -27.790 -44.112  1.00  0.81           H  
ATOM   3428  HA  ALA A 229      26.305 -27.808 -44.416  1.00  0.81           H  
ATOM   3429 1HB  ALA A 229      26.274 -27.473 -46.856  1.00  0.81           H  
ATOM   3430 2HB  ALA A 229      25.603 -29.063 -46.424  1.00  0.81           H  
ATOM   3431 3HB  ALA A 229      24.515 -27.730 -46.870  1.00  0.81           H  
ATOM   3432  N   VAL A 230      26.331 -25.369 -44.902  1.00  0.83           N  
ATOM   3433  CA  VAL A 230      26.369 -23.926 -44.967  1.00  0.83           C  
ATOM   3434  C   VAL A 230      26.994 -23.488 -46.281  1.00  0.83           C  
ATOM   3435  O   VAL A 230      28.139 -23.832 -46.578  1.00  0.83           O  
ATOM   3436  CB  VAL A 230      27.196 -23.374 -43.792  1.00  0.83           C  
ATOM   3437  CG1 VAL A 230      27.263 -21.885 -43.890  1.00  0.83           C  
ATOM   3438  CG2 VAL A 230      26.552 -23.794 -42.456  1.00  0.83           C  
ATOM   3439  H   VAL A 230      27.204 -25.880 -44.894  1.00  0.83           H  
ATOM   3440  HA  VAL A 230      25.353 -23.534 -44.913  1.00  0.83           H  
ATOM   3441  HB  VAL A 230      28.213 -23.758 -43.856  1.00  0.83           H  
ATOM   3442 1HG1 VAL A 230      27.855 -21.535 -43.091  1.00  0.83           H  
ATOM   3443 2HG1 VAL A 230      27.725 -21.597 -44.831  1.00  0.83           H  
ATOM   3444 3HG1 VAL A 230      26.264 -21.457 -43.833  1.00  0.83           H  
ATOM   3445 1HG2 VAL A 230      27.139 -23.399 -41.629  1.00  0.83           H  
ATOM   3446 2HG2 VAL A 230      25.536 -23.394 -42.405  1.00  0.83           H  
ATOM   3447 3HG2 VAL A 230      26.517 -24.880 -42.387  1.00  0.83           H  
ATOM   3448  N   ALA A 231      26.246 -22.733 -47.073  1.00  0.83           N  
ATOM   3449  CA  ALA A 231      26.748 -22.269 -48.350  1.00  0.83           C  
ATOM   3450  C   ALA A 231      27.962 -21.368 -48.116  1.00  0.83           C  
ATOM   3451  O   ALA A 231      27.970 -20.601 -47.155  1.00  0.83           O  
ATOM   3452  CB  ALA A 231      25.645 -21.536 -49.070  1.00  0.83           C  
ATOM   3453  H   ALA A 231      25.288 -22.483 -46.812  1.00  0.83           H  
ATOM   3454  HA  ALA A 231      27.048 -23.140 -48.927  1.00  0.83           H  
ATOM   3455 1HB  ALA A 231      25.969 -21.178 -50.030  1.00  0.83           H  
ATOM   3456 2HB  ALA A 231      24.794 -22.203 -49.207  1.00  0.83           H  
ATOM   3457 3HB  ALA A 231      25.349 -20.699 -48.452  1.00  0.83           H  
ATOM   3458  N   PRO A 232      28.962 -21.360 -49.013  1.00  0.83           N  
ATOM   3459  CA  PRO A 232      30.195 -20.593 -48.887  1.00  0.83           C  
ATOM   3460  C   PRO A 232      29.992 -19.076 -48.834  1.00  0.83           C  
ATOM   3461  O   PRO A 232      30.854 -18.351 -48.355  1.00  0.83           O  
ATOM   3462  CB  PRO A 232      30.977 -21.019 -50.139  1.00  0.83           C  
ATOM   3463  CG  PRO A 232      29.927 -21.511 -51.118  1.00  0.83           C  
ATOM   3464  CD  PRO A 232      28.855 -22.135 -50.266  1.00  0.83           C  
ATOM   3465  HA  PRO A 232      30.726 -20.927 -47.983  1.00  0.83           H  
ATOM   3466 1HB  PRO A 232      31.544 -20.159 -50.524  1.00  0.83           H  
ATOM   3467 2HB  PRO A 232      31.717 -21.787 -49.871  1.00  0.83           H  
ATOM   3468 1HG  PRO A 232      29.555 -20.671 -51.725  1.00  0.83           H  
ATOM   3469 2HG  PRO A 232      30.380 -22.230 -51.818  1.00  0.83           H  
ATOM   3470 1HD  PRO A 232      27.903 -21.989 -50.766  1.00  0.83           H  
ATOM   3471 2HD  PRO A 232      29.067 -23.193 -50.089  1.00  0.83           H  
ATOM   3472  N   GLY A 233      28.870 -18.573 -49.331  1.00  0.82           N  
ATOM   3473  CA  GLY A 233      28.649 -17.135 -49.264  1.00  0.82           C  
ATOM   3474  C   GLY A 233      27.695 -16.742 -48.132  1.00  0.82           C  
ATOM   3475  O   GLY A 233      27.411 -15.562 -47.934  1.00  0.82           O  
ATOM   3476  H   GLY A 233      28.171 -19.171 -49.740  1.00  0.82           H  
ATOM   3477 1HA  GLY A 233      29.601 -16.627 -49.139  1.00  0.82           H  
ATOM   3478 2HA  GLY A 233      28.234 -16.793 -50.212  1.00  0.82           H  
ATOM   3479  N   ALA A 234      27.261 -17.705 -47.322  1.00  0.80           N  
ATOM   3480  CA  ALA A 234      26.203 -17.448 -46.343  1.00  0.80           C  
ATOM   3481  C   ALA A 234      26.470 -16.302 -45.389  1.00  0.80           C  
ATOM   3482  O   ALA A 234      25.560 -15.536 -45.033  1.00  0.80           O  
ATOM   3483  CB  ALA A 234      26.012 -18.691 -45.511  1.00  0.80           C  
ATOM   3484  H   ALA A 234      27.602 -18.661 -47.424  1.00  0.80           H  
ATOM   3485  HA  ALA A 234      25.291 -17.220 -46.891  1.00  0.80           H  
ATOM   3486 1HB  ALA A 234      25.225 -18.513 -44.816  1.00  0.80           H  
ATOM   3487 2HB  ALA A 234      25.759 -19.533 -46.156  1.00  0.80           H  
ATOM   3488 3HB  ALA A 234      26.927 -18.914 -44.970  1.00  0.80           H  
ATOM   3489  N   PHE A 235      27.723 -16.172 -44.974  1.00  0.79           N  
ATOM   3490  CA  PHE A 235      28.102 -15.155 -44.020  1.00  0.79           C  
ATOM   3491  C   PHE A 235      29.012 -14.106 -44.674  1.00  0.79           C  
ATOM   3492  O   PHE A 235      29.697 -13.339 -43.989  1.00  0.79           O  
ATOM   3493  CB  PHE A 235      28.828 -15.830 -42.856  1.00  0.79           C  
ATOM   3494  CG  PHE A 235      28.072 -16.961 -42.225  1.00  0.79           C  
ATOM   3495  CD1 PHE A 235      28.650 -18.213 -42.152  1.00  0.79           C  
ATOM   3496  CD2 PHE A 235      26.782 -16.806 -41.750  1.00  0.79           C  
ATOM   3497  CE1 PHE A 235      27.974 -19.263 -41.600  1.00  0.79           C  
ATOM   3498  CE2 PHE A 235      26.104 -17.887 -41.215  1.00  0.79           C  
ATOM   3499  CZ  PHE A 235      26.701 -19.106 -41.138  1.00  0.79           C  
ATOM   3500  H   PHE A 235      28.422 -16.814 -45.324  1.00  0.79           H  
ATOM   3501  HA  PHE A 235      27.204 -14.655 -43.653  1.00  0.79           H  
ATOM   3502 1HB  PHE A 235      29.801 -16.196 -43.181  1.00  0.79           H  
ATOM   3503 2HB  PHE A 235      28.980 -15.116 -42.099  1.00  0.79           H  
ATOM   3504  HD1 PHE A 235      29.663 -18.357 -42.533  1.00  0.79           H  
ATOM   3505  HD2 PHE A 235      26.297 -15.827 -41.813  1.00  0.79           H  
ATOM   3506  HE1 PHE A 235      28.455 -20.228 -41.535  1.00  0.79           H  
ATOM   3507  HE2 PHE A 235      25.097 -17.773 -40.854  1.00  0.79           H  
ATOM   3508  HZ  PHE A 235      26.166 -19.946 -40.717  1.00  0.79           H  
ATOM   3509  N   LEU A 236      29.058 -14.098 -46.002  1.00  0.77           N  
ATOM   3510  CA  LEU A 236      29.950 -13.202 -46.723  1.00  0.77           C  
ATOM   3511  C   LEU A 236      29.651 -11.745 -46.443  1.00  0.77           C  
ATOM   3512  O   LEU A 236      28.513 -11.295 -46.512  1.00  0.77           O  
ATOM   3513  CB  LEU A 236      29.865 -13.468 -48.225  1.00  0.77           C  
ATOM   3514  CG  LEU A 236      30.808 -12.682 -49.117  1.00  0.77           C  
ATOM   3515  CD1 LEU A 236      32.247 -13.108 -48.843  1.00  0.77           C  
ATOM   3516  CD2 LEU A 236      30.426 -12.945 -50.561  1.00  0.77           C  
ATOM   3517  H   LEU A 236      28.449 -14.714 -46.544  1.00  0.77           H  
ATOM   3518  HA  LEU A 236      30.969 -13.409 -46.399  1.00  0.77           H  
ATOM   3519 1HB  LEU A 236      30.077 -14.513 -48.387  1.00  0.77           H  
ATOM   3520 2HB  LEU A 236      28.847 -13.279 -48.560  1.00  0.77           H  
ATOM   3521  HG  LEU A 236      30.717 -11.618 -48.904  1.00  0.77           H  
ATOM   3522 1HD1 LEU A 236      32.924 -12.544 -49.484  1.00  0.77           H  
ATOM   3523 2HD1 LEU A 236      32.500 -12.921 -47.801  1.00  0.77           H  
ATOM   3524 3HD1 LEU A 236      32.345 -14.166 -49.060  1.00  0.77           H  
ATOM   3525 1HD2 LEU A 236      31.089 -12.386 -51.221  1.00  0.77           H  
ATOM   3526 2HD2 LEU A 236      30.517 -14.013 -50.770  1.00  0.77           H  
ATOM   3527 3HD2 LEU A 236      29.394 -12.629 -50.725  1.00  0.77           H  
ATOM   3528  N   GLY A 237      30.684 -10.999 -46.102  1.00  0.74           N  
ATOM   3529  CA  GLY A 237      30.531  -9.584 -45.824  1.00  0.74           C  
ATOM   3530  C   GLY A 237      30.272  -9.288 -44.354  1.00  0.74           C  
ATOM   3531  O   GLY A 237      30.387  -8.136 -43.927  1.00  0.74           O  
ATOM   3532  H   GLY A 237      31.598 -11.418 -46.046  1.00  0.74           H  
ATOM   3533 1HA  GLY A 237      31.434  -9.062 -46.143  1.00  0.74           H  
ATOM   3534 2HA  GLY A 237      29.712  -9.189 -46.423  1.00  0.74           H  
ATOM   3535  N   LEU A 238      30.005 -10.309 -43.533  1.00  0.72           N  
ATOM   3536  CA  LEU A 238      29.738 -10.032 -42.124  1.00  0.72           C  
ATOM   3537  C   LEU A 238      31.055  -9.930 -41.362  1.00  0.72           C  
ATOM   3538  O   LEU A 238      31.336 -10.696 -40.444  1.00  0.72           O  
ATOM   3539  CB  LEU A 238      28.907 -11.138 -41.476  1.00  0.72           C  
ATOM   3540  CG  LEU A 238      27.570 -11.478 -42.009  1.00  0.72           C  
ATOM   3541  CD1 LEU A 238      27.031 -12.638 -41.174  1.00  0.72           C  
ATOM   3542  CD2 LEU A 238      26.713 -10.308 -41.912  1.00  0.72           C  
ATOM   3543  H   LEU A 238      29.945 -11.269 -43.876  1.00  0.72           H  
ATOM   3544  HA  LEU A 238      29.207  -9.085 -42.038  1.00  0.72           H  
ATOM   3545 1HB  LEU A 238      29.472 -12.027 -41.489  1.00  0.72           H  
ATOM   3546 2HB  LEU A 238      28.743 -10.847 -40.449  1.00  0.72           H  
ATOM   3547  HG  LEU A 238      27.639 -11.802 -43.051  1.00  0.72           H  
ATOM   3548 1HD1 LEU A 238      26.063 -12.919 -41.516  1.00  0.72           H  
ATOM   3549 2HD1 LEU A 238      27.698 -13.478 -41.257  1.00  0.72           H  
ATOM   3550 3HD1 LEU A 238      26.971 -12.329 -40.140  1.00  0.72           H  
ATOM   3551 1HD2 LEU A 238      25.737 -10.547 -42.255  1.00  0.72           H  
ATOM   3552 2HD2 LEU A 238      26.656  -9.997 -40.881  1.00  0.72           H  
ATOM   3553 3HD2 LEU A 238      27.122  -9.499 -42.512  1.00  0.72           H  
ATOM   3554  N   LYS A 239      31.839  -8.927 -41.715  1.00  0.69           N  
ATOM   3555  CA  LYS A 239      33.168  -8.707 -41.167  1.00  0.69           C  
ATOM   3556  C   LYS A 239      33.113  -8.461 -39.672  1.00  0.69           C  
ATOM   3557  O   LYS A 239      34.036  -8.811 -38.927  1.00  0.69           O  
ATOM   3558  CB  LYS A 239      33.806  -7.527 -41.884  1.00  0.69           C  
ATOM   3559  CG  LYS A 239      34.155  -7.823 -43.335  1.00  0.69           C  
ATOM   3560  CD  LYS A 239      34.768  -6.621 -44.030  1.00  0.69           C  
ATOM   3561  CE  LYS A 239      35.083  -6.936 -45.484  1.00  0.69           C  
ATOM   3562  NZ  LYS A 239      35.642  -5.756 -46.199  1.00  0.69           N  
ATOM   3563  H   LYS A 239      31.488  -8.324 -42.456  1.00  0.69           H  
ATOM   3564  HA  LYS A 239      33.769  -9.597 -41.340  1.00  0.69           H  
ATOM   3565 1HB  LYS A 239      33.124  -6.677 -41.864  1.00  0.69           H  
ATOM   3566 2HB  LYS A 239      34.719  -7.236 -41.366  1.00  0.69           H  
ATOM   3567 1HG  LYS A 239      34.854  -8.662 -43.373  1.00  0.69           H  
ATOM   3568 2HG  LYS A 239      33.245  -8.112 -43.864  1.00  0.69           H  
ATOM   3569 1HD  LYS A 239      34.073  -5.781 -43.988  1.00  0.69           H  
ATOM   3570 2HD  LYS A 239      35.689  -6.337 -43.521  1.00  0.69           H  
ATOM   3571 1HE  LYS A 239      35.806  -7.750 -45.523  1.00  0.69           H  
ATOM   3572 2HE  LYS A 239      34.167  -7.253 -45.985  1.00  0.69           H  
ATOM   3573 1HZ  LYS A 239      35.837  -6.004 -47.158  1.00  0.69           H  
ATOM   3574 2HZ  LYS A 239      34.972  -5.000 -46.176  1.00  0.69           H  
ATOM   3575 3HZ  LYS A 239      36.496  -5.462 -45.747  1.00  0.69           H  
ATOM   3576  N   ALA A 240      31.996  -7.857 -39.248  1.00  0.66           N  
ATOM   3577  CA  ALA A 240      31.706  -7.506 -37.868  1.00  0.66           C  
ATOM   3578  C   ALA A 240      31.213  -8.689 -37.047  1.00  0.66           C  
ATOM   3579  O   ALA A 240      31.054  -8.556 -35.834  1.00  0.66           O  
ATOM   3580  CB  ALA A 240      30.624  -6.422 -37.815  1.00  0.66           C  
ATOM   3581  H   ALA A 240      31.299  -7.623 -39.942  1.00  0.66           H  
ATOM   3582  HA  ALA A 240      32.626  -7.136 -37.418  1.00  0.66           H  
ATOM   3583 1HB  ALA A 240      30.430  -6.148 -36.782  1.00  0.66           H  
ATOM   3584 2HB  ALA A 240      30.948  -5.546 -38.371  1.00  0.66           H  
ATOM   3585 3HB  ALA A 240      29.706  -6.815 -38.261  1.00  0.66           H  
ATOM   3586  N   LEU A 241      30.928  -9.836 -37.675  1.00  0.63           N  
ATOM   3587  CA  LEU A 241      30.392 -10.923 -36.874  1.00  0.63           C  
ATOM   3588  C   LEU A 241      31.465 -11.277 -35.867  1.00  0.63           C  
ATOM   3589  O   LEU A 241      32.605 -11.522 -36.247  1.00  0.63           O  
ATOM   3590  CB  LEU A 241      30.021 -12.135 -37.733  1.00  0.63           C  
ATOM   3591  CG  LEU A 241      29.128 -13.192 -37.061  1.00  0.63           C  
ATOM   3592  CD1 LEU A 241      27.782 -12.564 -36.791  1.00  0.63           C  
ATOM   3593  CD2 LEU A 241      28.941 -14.385 -37.977  1.00  0.63           C  
ATOM   3594  H   LEU A 241      31.082  -9.966 -38.671  1.00  0.63           H  
ATOM   3595  HA  LEU A 241      29.508 -10.598 -36.351  1.00  0.63           H  
ATOM   3596 1HB  LEU A 241      29.535 -11.799 -38.623  1.00  0.63           H  
ATOM   3597 2HB  LEU A 241      30.943 -12.625 -38.007  1.00  0.63           H  
ATOM   3598  HG  LEU A 241      29.565 -13.503 -36.108  1.00  0.63           H  
ATOM   3599 1HD1 LEU A 241      27.140 -13.283 -36.303  1.00  0.63           H  
ATOM   3600 2HD1 LEU A 241      27.915 -11.716 -36.162  1.00  0.63           H  
ATOM   3601 3HD1 LEU A 241      27.331 -12.243 -37.723  1.00  0.63           H  
ATOM   3602 1HD2 LEU A 241      28.285 -15.093 -37.494  1.00  0.63           H  
ATOM   3603 2HD2 LEU A 241      28.498 -14.062 -38.913  1.00  0.63           H  
ATOM   3604 3HD2 LEU A 241      29.892 -14.839 -38.168  1.00  0.63           H  
ATOM   3605  N   ARG A 242      31.110 -11.327 -34.593  1.00  0.61           N  
ATOM   3606  CA  ARG A 242      32.046 -11.653 -33.540  1.00  0.61           C  
ATOM   3607  C   ARG A 242      31.709 -13.031 -32.974  1.00  0.61           C  
ATOM   3608  O   ARG A 242      32.614 -13.799 -32.646  1.00  0.61           O  
ATOM   3609  CB  ARG A 242      32.025 -10.609 -32.446  1.00  0.61           C  
ATOM   3610  CG  ARG A 242      32.434  -9.185 -32.802  1.00  0.61           C  
ATOM   3611  CD  ARG A 242      33.813  -9.089 -33.303  1.00  0.61           C  
ATOM   3612  NE  ARG A 242      34.261  -7.712 -33.394  1.00  0.61           N  
ATOM   3613  CZ  ARG A 242      35.491  -7.338 -33.788  1.00  0.61           C  
ATOM   3614  NH1 ARG A 242      36.373  -8.249 -34.135  1.00  0.61           N  
ATOM   3615  NH2 ARG A 242      35.817  -6.055 -33.822  1.00  0.61           N  
ATOM   3616  H   ARG A 242      30.160 -11.120 -34.338  1.00  0.61           H  
ATOM   3617  HA  ARG A 242      33.050 -11.667 -33.954  1.00  0.61           H  
ATOM   3618 1HB  ARG A 242      31.008 -10.483 -32.190  1.00  0.61           H  
ATOM   3619 2HB  ARG A 242      32.569 -10.949 -31.565  1.00  0.61           H  
ATOM   3620 1HG  ARG A 242      31.762  -8.798 -33.551  1.00  0.61           H  
ATOM   3621 2HG  ARG A 242      32.360  -8.568 -31.909  1.00  0.61           H  
ATOM   3622 1HD  ARG A 242      34.488  -9.629 -32.660  1.00  0.61           H  
ATOM   3623 2HD  ARG A 242      33.843  -9.518 -34.307  1.00  0.61           H  
ATOM   3624  HE  ARG A 242      33.609  -6.986 -33.134  1.00  0.61           H  
ATOM   3625 1HH1 ARG A 242      36.112  -9.252 -34.136  1.00  0.61           H  
ATOM   3626 2HH1 ARG A 242      37.298  -7.971 -34.428  1.00  0.61           H  
ATOM   3627 1HH2 ARG A 242      35.141  -5.353 -33.552  1.00  0.61           H  
ATOM   3628 2HH2 ARG A 242      36.741  -5.778 -34.115  1.00  0.61           H  
ATOM   3629  N   TRP A 243      30.419 -13.370 -32.918  1.00  0.60           N  
ATOM   3630  CA  TRP A 243      30.015 -14.684 -32.417  1.00  0.60           C  
ATOM   3631  C   TRP A 243      29.139 -15.421 -33.439  1.00  0.60           C  
ATOM   3632  O   TRP A 243      28.148 -14.877 -33.939  1.00  0.60           O  
ATOM   3633  CB  TRP A 243      29.196 -14.569 -31.115  1.00  0.60           C  
ATOM   3634  CG  TRP A 243      29.911 -14.017 -29.890  1.00  0.60           C  
ATOM   3635  CD1 TRP A 243      30.448 -14.747 -28.886  1.00  0.60           C  
ATOM   3636  CD2 TRP A 243      30.124 -12.629 -29.520  1.00  0.60           C  
ATOM   3637  NE1 TRP A 243      31.003 -13.923 -27.938  1.00  0.60           N  
ATOM   3638  CE2 TRP A 243      30.815 -12.630 -28.311  1.00  0.60           C  
ATOM   3639  CE3 TRP A 243      29.789 -11.421 -30.101  1.00  0.60           C  
ATOM   3640  CZ2 TRP A 243      31.189 -11.457 -27.677  1.00  0.60           C  
ATOM   3641  CZ3 TRP A 243      30.155 -10.239 -29.472  1.00  0.60           C  
ATOM   3642  CH2 TRP A 243      30.841 -10.258 -28.292  1.00  0.60           C  
ATOM   3643  H   TRP A 243      29.711 -12.698 -33.201  1.00  0.60           H  
ATOM   3644  HA  TRP A 243      30.904 -15.285 -32.234  1.00  0.60           H  
ATOM   3645 1HB  TRP A 243      28.331 -13.957 -31.307  1.00  0.60           H  
ATOM   3646 2HB  TRP A 243      28.820 -15.560 -30.855  1.00  0.60           H  
ATOM   3647  HD1 TRP A 243      30.441 -15.832 -28.838  1.00  0.60           H  
ATOM   3648  HE1 TRP A 243      31.468 -14.227 -27.095  1.00  0.60           H  
ATOM   3649  HE3 TRP A 243      29.249 -11.398 -31.045  1.00  0.60           H  
ATOM   3650  HZ2 TRP A 243      31.730 -11.456 -26.731  1.00  0.60           H  
ATOM   3651  HZ3 TRP A 243      29.884  -9.296 -29.947  1.00  0.60           H  
ATOM   3652  HH2 TRP A 243      31.116  -9.314 -27.822  1.00  0.60           H  
ATOM   3653  N   LEU A 244      29.468 -16.687 -33.688  1.00  0.59           N  
ATOM   3654  CA  LEU A 244      28.685 -17.543 -34.579  1.00  0.59           C  
ATOM   3655  C   LEU A 244      28.484 -18.912 -33.968  1.00  0.59           C  
ATOM   3656  O   LEU A 244      29.462 -19.608 -33.664  1.00  0.59           O  
ATOM   3657  CB  LEU A 244      29.367 -17.658 -35.945  1.00  0.59           C  
ATOM   3658  CG  LEU A 244      28.731 -18.590 -36.986  1.00  0.59           C  
ATOM   3659  CD1 LEU A 244      27.306 -18.165 -37.307  1.00  0.59           C  
ATOM   3660  CD2 LEU A 244      29.548 -18.486 -38.258  1.00  0.59           C  
ATOM   3661  H   LEU A 244      30.319 -17.059 -33.266  1.00  0.59           H  
ATOM   3662  HA  LEU A 244      27.708 -17.090 -34.725  1.00  0.59           H  
ATOM   3663 1HB  LEU A 244      29.441 -16.680 -36.371  1.00  0.59           H  
ATOM   3664 2HB  LEU A 244      30.380 -18.024 -35.775  1.00  0.59           H  
ATOM   3665  HG  LEU A 244      28.727 -19.612 -36.612  1.00  0.59           H  
ATOM   3666 1HD1 LEU A 244      26.887 -18.828 -38.060  1.00  0.59           H  
ATOM   3667 2HD1 LEU A 244      26.690 -18.212 -36.407  1.00  0.59           H  
ATOM   3668 3HD1 LEU A 244      27.315 -17.160 -37.681  1.00  0.59           H  
ATOM   3669 1HD2 LEU A 244      29.116 -19.125 -39.000  1.00  0.59           H  
ATOM   3670 2HD2 LEU A 244      29.530 -17.460 -38.614  1.00  0.59           H  
ATOM   3671 3HD2 LEU A 244      30.571 -18.779 -38.075  1.00  0.59           H  
ATOM   3672  N   ASP A 245      27.219 -19.280 -33.769  1.00  0.59           N  
ATOM   3673  CA  ASP A 245      26.936 -20.550 -33.129  1.00  0.59           C  
ATOM   3674  C   ASP A 245      26.056 -21.426 -34.005  1.00  0.59           C  
ATOM   3675  O   ASP A 245      24.875 -21.164 -34.235  1.00  0.59           O  
ATOM   3676  CB  ASP A 245      26.335 -20.331 -31.736  1.00  0.59           C  
ATOM   3677  CG  ASP A 245      26.210 -21.633 -30.882  1.00  0.59           C  
ATOM   3678  OD1 ASP A 245      26.205 -22.728 -31.437  1.00  0.59           O  
ATOM   3679  OD2 ASP A 245      26.255 -21.519 -29.660  1.00  0.59           O  
ATOM   3680  H   ASP A 245      26.465 -18.643 -34.032  1.00  0.59           H  
ATOM   3681  HA  ASP A 245      27.872 -21.079 -33.008  1.00  0.59           H  
ATOM   3682 1HB  ASP A 245      26.937 -19.607 -31.190  1.00  0.59           H  
ATOM   3683 2HB  ASP A 245      25.344 -19.907 -31.851  1.00  0.59           H  
ATOM   3684  N   LEU A 246      26.693 -22.453 -34.537  1.00  0.60           N  
ATOM   3685  CA  LEU A 246      26.137 -23.432 -35.449  1.00  0.60           C  
ATOM   3686  C   LEU A 246      26.095 -24.807 -34.776  1.00  0.60           C  
ATOM   3687  O   LEU A 246      26.039 -25.833 -35.453  1.00  0.60           O  
ATOM   3688  CB  LEU A 246      27.041 -23.474 -36.699  1.00  0.60           C  
ATOM   3689  CG  LEU A 246      27.051 -22.199 -37.574  1.00  0.60           C  
ATOM   3690  CD1 LEU A 246      28.178 -22.243 -38.595  1.00  0.60           C  
ATOM   3691  CD2 LEU A 246      25.759 -22.133 -38.301  1.00  0.60           C  
ATOM   3692  H   LEU A 246      27.663 -22.599 -34.266  1.00  0.60           H  
ATOM   3693  HA  LEU A 246      25.125 -23.137 -35.719  1.00  0.60           H  
ATOM   3694 1HB  LEU A 246      28.047 -23.598 -36.340  1.00  0.60           H  
ATOM   3695 2HB  LEU A 246      26.780 -24.318 -37.312  1.00  0.60           H  
ATOM   3696  HG  LEU A 246      27.167 -21.324 -36.943  1.00  0.60           H  
ATOM   3697 1HD1 LEU A 246      28.144 -21.346 -39.201  1.00  0.60           H  
ATOM   3698 2HD1 LEU A 246      29.134 -22.293 -38.074  1.00  0.60           H  
ATOM   3699 3HD1 LEU A 246      28.064 -23.114 -39.232  1.00  0.60           H  
ATOM   3700 1HD2 LEU A 246      25.729 -21.241 -38.909  1.00  0.60           H  
ATOM   3701 2HD2 LEU A 246      25.647 -23.011 -38.935  1.00  0.60           H  
ATOM   3702 3HD2 LEU A 246      24.973 -22.120 -37.585  1.00  0.60           H  
ATOM   3703  N   SER A 247      26.145 -24.838 -33.442  1.00  0.61           N  
ATOM   3704  CA  SER A 247      26.166 -26.124 -32.752  1.00  0.61           C  
ATOM   3705  C   SER A 247      24.855 -26.897 -32.832  1.00  0.61           C  
ATOM   3706  O   SER A 247      23.792 -26.325 -33.061  1.00  0.61           O  
ATOM   3707  CB  SER A 247      26.526 -25.930 -31.292  1.00  0.61           C  
ATOM   3708  OG  SER A 247      25.531 -25.226 -30.604  1.00  0.61           O  
ATOM   3709  H   SER A 247      26.188 -23.971 -32.887  1.00  0.61           H  
ATOM   3710  HA  SER A 247      26.944 -26.723 -33.219  1.00  0.61           H  
ATOM   3711 1HB  SER A 247      26.664 -26.902 -30.828  1.00  0.61           H  
ATOM   3712 2HB  SER A 247      27.472 -25.396 -31.216  1.00  0.61           H  
ATOM   3713  HG  SER A 247      25.702 -24.274 -30.801  1.00  0.61           H  
ATOM   3714  N   HIS A 248      24.940 -28.205 -32.613  1.00  0.63           N  
ATOM   3715  CA  HIS A 248      23.793 -29.120 -32.597  1.00  0.63           C  
ATOM   3716  C   HIS A 248      23.027 -29.168 -33.914  1.00  0.63           C  
ATOM   3717  O   HIS A 248      21.845 -29.511 -33.925  1.00  0.63           O  
ATOM   3718  CB  HIS A 248      22.796 -28.738 -31.493  1.00  0.63           C  
ATOM   3719  CG  HIS A 248      23.273 -28.830 -30.095  1.00  0.63           C  
ATOM   3720  ND1 HIS A 248      23.428 -30.028 -29.440  1.00  0.63           N  
ATOM   3721  CD2 HIS A 248      23.637 -27.870 -29.218  1.00  0.63           C  
ATOM   3722  CE1 HIS A 248      23.852 -29.798 -28.211  1.00  0.63           C  
ATOM   3723  NE2 HIS A 248      23.993 -28.498 -28.056  1.00  0.63           N  
ATOM   3724  H   HIS A 248      25.875 -28.581 -32.452  1.00  0.63           H  
ATOM   3725  HA  HIS A 248      24.143 -30.133 -32.406  1.00  0.63           H  
ATOM   3726 1HB  HIS A 248      22.471 -27.735 -31.631  1.00  0.63           H  
ATOM   3727 2HB  HIS A 248      21.915 -29.373 -31.581  1.00  0.63           H  
ATOM   3728  HD2 HIS A 248      23.644 -26.794 -29.403  1.00  0.63           H  
ATOM   3729  HE1 HIS A 248      24.061 -30.555 -27.458  1.00  0.63           H  
ATOM   3730  HE2 HIS A 248      24.312 -28.034 -27.219  1.00  0.63           H  
ATOM   3731  N   ASN A 249      23.691 -28.833 -35.008  1.00  0.65           N  
ATOM   3732  CA  ASN A 249      23.110 -28.938 -36.332  1.00  0.65           C  
ATOM   3733  C   ASN A 249      23.564 -30.271 -36.890  1.00  0.65           C  
ATOM   3734  O   ASN A 249      24.073 -31.104 -36.141  1.00  0.65           O  
ATOM   3735  CB  ASN A 249      23.455 -27.754 -37.208  1.00  0.65           C  
ATOM   3736  CG  ASN A 249      24.848 -27.641 -37.550  1.00  0.65           C  
ATOM   3737  OD1 ASN A 249      25.595 -28.614 -37.487  1.00  0.65           O  
ATOM   3738  ND2 ASN A 249      25.241 -26.463 -37.929  1.00  0.65           N  
ATOM   3739  H   ASN A 249      24.643 -28.513 -34.915  1.00  0.65           H  
ATOM   3740  HA  ASN A 249      22.025 -28.976 -36.245  1.00  0.65           H  
ATOM   3741 1HB  ASN A 249      22.870 -27.805 -38.118  1.00  0.65           H  
ATOM   3742 2HB  ASN A 249      23.163 -26.840 -36.688  1.00  0.65           H  
ATOM   3743 1HD2 ASN A 249      26.202 -26.307 -38.157  1.00  0.65           H  
ATOM   3744 2HD2 ASN A 249      24.579 -25.717 -37.950  1.00  0.65           H  
ATOM   3745  N   ARG A 250      23.364 -30.504 -38.178  1.00  0.69           N  
ATOM   3746  CA  ARG A 250      23.716 -31.780 -38.779  1.00  0.69           C  
ATOM   3747  C   ARG A 250      24.835 -31.595 -39.796  1.00  0.69           C  
ATOM   3748  O   ARG A 250      25.010 -32.429 -40.687  1.00  0.69           O  
ATOM   3749  CB  ARG A 250      22.518 -32.390 -39.488  1.00  0.69           C  
ATOM   3750  CG  ARG A 250      21.333 -32.751 -38.607  1.00  0.69           C  
ATOM   3751  CD  ARG A 250      20.263 -33.442 -39.392  1.00  0.69           C  
ATOM   3752  NE  ARG A 250      19.695 -32.580 -40.433  1.00  0.69           N  
ATOM   3753  CZ  ARG A 250      18.911 -32.988 -41.432  1.00  0.69           C  
ATOM   3754  NH1 ARG A 250      18.558 -34.253 -41.550  1.00  0.69           N  
ATOM   3755  NH2 ARG A 250      18.508 -32.084 -42.292  1.00  0.69           N  
ATOM   3756  H   ARG A 250      22.977 -29.791 -38.793  1.00  0.69           H  
ATOM   3757  HA  ARG A 250      24.058 -32.460 -38.000  1.00  0.69           H  
ATOM   3758 1HB  ARG A 250      22.155 -31.686 -40.240  1.00  0.69           H  
ATOM   3759 2HB  ARG A 250      22.828 -33.292 -40.011  1.00  0.69           H  
ATOM   3760 1HG  ARG A 250      21.659 -33.412 -37.805  1.00  0.69           H  
ATOM   3761 2HG  ARG A 250      20.910 -31.839 -38.177  1.00  0.69           H  
ATOM   3762 1HD  ARG A 250      20.680 -34.324 -39.874  1.00  0.69           H  
ATOM   3763 2HD  ARG A 250      19.457 -33.739 -38.723  1.00  0.69           H  
ATOM   3764  HE  ARG A 250      19.911 -31.574 -40.432  1.00  0.69           H  
ATOM   3765 1HH1 ARG A 250      18.882 -34.932 -40.876  1.00  0.69           H  
ATOM   3766 2HH1 ARG A 250      17.966 -34.543 -42.314  1.00  0.69           H  
ATOM   3767 1HH2 ARG A 250      18.831 -31.113 -42.151  1.00  0.69           H  
ATOM   3768 2HH2 ARG A 250      17.918 -32.335 -43.068  1.00  0.69           H  
ATOM   3769  N   VAL A 251      25.584 -30.497 -39.688  1.00  0.73           N  
ATOM   3770  CA  VAL A 251      26.614 -30.246 -40.680  1.00  0.73           C  
ATOM   3771  C   VAL A 251      27.650 -31.334 -40.728  1.00  0.73           C  
ATOM   3772  O   VAL A 251      28.270 -31.681 -39.723  1.00  0.73           O  
ATOM   3773  CB  VAL A 251      27.254 -28.855 -40.452  1.00  0.73           C  
ATOM   3774  CG1 VAL A 251      28.462 -28.652 -41.337  1.00  0.73           C  
ATOM   3775  CG2 VAL A 251      26.219 -27.814 -40.847  1.00  0.73           C  
ATOM   3776  H   VAL A 251      25.432 -29.842 -38.926  1.00  0.73           H  
ATOM   3777  HA  VAL A 251      26.131 -30.210 -41.644  1.00  0.73           H  
ATOM   3778  HB  VAL A 251      27.544 -28.745 -39.410  1.00  0.73           H  
ATOM   3779 1HG1 VAL A 251      28.874 -27.656 -41.178  1.00  0.73           H  
ATOM   3780 2HG1 VAL A 251      29.214 -29.390 -41.083  1.00  0.73           H  
ATOM   3781 3HG1 VAL A 251      28.177 -28.760 -42.384  1.00  0.73           H  
ATOM   3782 1HG2 VAL A 251      26.622 -26.817 -40.701  1.00  0.73           H  
ATOM   3783 2HG2 VAL A 251      25.965 -27.951 -41.884  1.00  0.73           H  
ATOM   3784 3HG2 VAL A 251      25.335 -27.938 -40.252  1.00  0.73           H  
ATOM   3785  N   ALA A 252      27.807 -31.883 -41.935  1.00  0.78           N  
ATOM   3786  CA  ALA A 252      28.719 -33.009 -42.183  1.00  0.78           C  
ATOM   3787  C   ALA A 252      30.159 -32.609 -42.461  1.00  0.78           C  
ATOM   3788  O   ALA A 252      31.053 -33.456 -42.519  1.00  0.78           O  
ATOM   3789  CB  ALA A 252      28.208 -33.822 -43.342  1.00  0.78           C  
ATOM   3790  H   ALA A 252      27.214 -31.510 -42.686  1.00  0.78           H  
ATOM   3791  HA  ALA A 252      28.721 -33.629 -41.294  1.00  0.78           H  
ATOM   3792 1HB  ALA A 252      28.854 -34.684 -43.493  1.00  0.78           H  
ATOM   3793 2HB  ALA A 252      27.193 -34.158 -43.126  1.00  0.78           H  
ATOM   3794 3HB  ALA A 252      28.205 -33.204 -44.240  1.00  0.78           H  
ATOM   3795  N   GLY A 253      30.391 -31.333 -42.646  1.00  0.83           N  
ATOM   3796  CA  GLY A 253      31.722 -30.872 -42.970  1.00  0.83           C  
ATOM   3797  C   GLY A 253      31.732 -29.399 -43.296  1.00  0.83           C  
ATOM   3798  O   GLY A 253      30.689 -28.781 -43.519  1.00  0.83           O  
ATOM   3799  H   GLY A 253      29.626 -30.678 -42.574  1.00  0.83           H  
ATOM   3800 1HA  GLY A 253      32.407 -31.084 -42.155  1.00  0.83           H  
ATOM   3801 2HA  GLY A 253      32.091 -31.428 -43.830  1.00  0.83           H  
ATOM   3802  N   LEU A 254      32.926 -28.853 -43.345  1.00  0.87           N  
ATOM   3803  CA  LEU A 254      33.130 -27.457 -43.654  1.00  0.87           C  
ATOM   3804  C   LEU A 254      33.814 -27.320 -44.995  1.00  0.87           C  
ATOM   3805  O   LEU A 254      34.613 -28.174 -45.385  1.00  0.87           O  
ATOM   3806  CB  LEU A 254      33.990 -26.821 -42.569  1.00  0.87           C  
ATOM   3807  CG  LEU A 254      33.458 -26.898 -41.166  1.00  0.87           C  
ATOM   3808  CD1 LEU A 254      34.502 -26.373 -40.233  1.00  0.87           C  
ATOM   3809  CD2 LEU A 254      32.180 -26.077 -41.051  1.00  0.87           C  
ATOM   3810  H   LEU A 254      33.730 -29.434 -43.155  1.00  0.87           H  
ATOM   3811  HA  LEU A 254      32.165 -26.951 -43.701  1.00  0.87           H  
ATOM   3812 1HB  LEU A 254      34.966 -27.302 -42.581  1.00  0.87           H  
ATOM   3813 2HB  LEU A 254      34.129 -25.764 -42.819  1.00  0.87           H  
ATOM   3814  HG  LEU A 254      33.257 -27.929 -40.915  1.00  0.87           H  
ATOM   3815 1HD1 LEU A 254      34.163 -26.436 -39.241  1.00  0.87           H  
ATOM   3816 2HD1 LEU A 254      35.401 -26.971 -40.328  1.00  0.87           H  
ATOM   3817 3HD1 LEU A 254      34.719 -25.338 -40.481  1.00  0.87           H  
ATOM   3818 1HD2 LEU A 254      31.802 -26.129 -40.037  1.00  0.87           H  
ATOM   3819 2HD2 LEU A 254      32.391 -25.039 -41.308  1.00  0.87           H  
ATOM   3820 3HD2 LEU A 254      31.430 -26.473 -41.739  1.00  0.87           H  
ATOM   3821  N   LEU A 255      33.523 -26.234 -45.679  1.00  0.89           N  
ATOM   3822  CA  LEU A 255      34.210 -25.911 -46.914  1.00  0.89           C  
ATOM   3823  C   LEU A 255      35.409 -25.060 -46.529  1.00  0.89           C  
ATOM   3824  O   LEU A 255      35.339 -24.299 -45.558  1.00  0.89           O  
ATOM   3825  CB  LEU A 255      33.283 -25.123 -47.848  1.00  0.89           C  
ATOM   3826  CG  LEU A 255      31.986 -25.816 -48.230  1.00  0.89           C  
ATOM   3827  CD1 LEU A 255      31.131 -24.846 -49.036  1.00  0.89           C  
ATOM   3828  CD2 LEU A 255      32.303 -27.076 -49.019  1.00  0.89           C  
ATOM   3829  H   LEU A 255      32.818 -25.594 -45.317  1.00  0.89           H  
ATOM   3830  HA  LEU A 255      34.551 -26.823 -47.400  1.00  0.89           H  
ATOM   3831 1HB  LEU A 255      33.017 -24.185 -47.370  1.00  0.89           H  
ATOM   3832 2HB  LEU A 255      33.822 -24.895 -48.766  1.00  0.89           H  
ATOM   3833  HG  LEU A 255      31.431 -26.086 -47.329  1.00  0.89           H  
ATOM   3834 1HD1 LEU A 255      30.193 -25.330 -49.306  1.00  0.89           H  
ATOM   3835 2HD1 LEU A 255      30.919 -23.961 -48.427  1.00  0.89           H  
ATOM   3836 3HD1 LEU A 255      31.660 -24.550 -49.939  1.00  0.89           H  
ATOM   3837 1HD2 LEU A 255      31.375 -27.578 -49.295  1.00  0.89           H  
ATOM   3838 2HD2 LEU A 255      32.854 -26.813 -49.922  1.00  0.89           H  
ATOM   3839 3HD2 LEU A 255      32.910 -27.747 -48.406  1.00  0.89           H  
ATOM   3840  N   GLU A 256      36.471 -25.086 -47.322  1.00  0.89           N  
ATOM   3841  CA  GLU A 256      37.635 -24.249 -47.017  1.00  0.89           C  
ATOM   3842  C   GLU A 256      37.262 -22.767 -47.045  1.00  0.89           C  
ATOM   3843  O   GLU A 256      37.905 -21.935 -46.415  1.00  0.89           O  
ATOM   3844  CB  GLU A 256      38.763 -24.524 -48.003  1.00  0.89           C  
ATOM   3845  CG  GLU A 256      39.370 -25.914 -47.876  1.00  0.89           C  
ATOM   3846  CD  GLU A 256      40.468 -26.195 -48.881  1.00  0.89           C  
ATOM   3847  OE1 GLU A 256      40.802 -25.330 -49.656  1.00  0.89           O  
ATOM   3848  OE2 GLU A 256      40.952 -27.309 -48.872  1.00  0.89           O  
ATOM   3849  H   GLU A 256      36.493 -25.711 -48.117  1.00  0.89           H  
ATOM   3850  HA  GLU A 256      37.979 -24.493 -46.014  1.00  0.89           H  
ATOM   3851 1HB  GLU A 256      38.394 -24.401 -49.021  1.00  0.89           H  
ATOM   3852 2HB  GLU A 256      39.559 -23.794 -47.851  1.00  0.89           H  
ATOM   3853 1HG  GLU A 256      39.779 -26.026 -46.868  1.00  0.89           H  
ATOM   3854 2HG  GLU A 256      38.577 -26.651 -47.996  1.00  0.89           H  
ATOM   3855  N   ASP A 257      36.217 -22.461 -47.803  1.00  0.89           N  
ATOM   3856  CA  ASP A 257      35.674 -21.130 -47.979  1.00  0.89           C  
ATOM   3857  C   ASP A 257      34.362 -20.939 -47.203  1.00  0.89           C  
ATOM   3858  O   ASP A 257      33.546 -20.119 -47.590  1.00  0.89           O  
ATOM   3859  CB  ASP A 257      35.415 -20.869 -49.461  1.00  0.89           C  
ATOM   3860  CG  ASP A 257      36.690 -20.863 -50.311  1.00  0.89           C  
ATOM   3861  OD1 ASP A 257      37.680 -20.307 -49.887  1.00  0.89           O  
ATOM   3862  OD2 ASP A 257      36.655 -21.427 -51.379  1.00  0.89           O  
ATOM   3863  H   ASP A 257      35.765 -23.222 -48.284  1.00  0.89           H  
ATOM   3864  HA  ASP A 257      36.402 -20.406 -47.612  1.00  0.89           H  
ATOM   3865 1HB  ASP A 257      34.738 -21.633 -49.846  1.00  0.89           H  
ATOM   3866 2HB  ASP A 257      34.917 -19.905 -49.573  1.00  0.89           H  
ATOM   3867  N   THR A 258      34.110 -21.719 -46.140  1.00  0.87           N  
ATOM   3868  CA  THR A 258      32.838 -21.594 -45.394  1.00  0.87           C  
ATOM   3869  C   THR A 258      32.659 -20.222 -44.742  1.00  0.87           C  
ATOM   3870  O   THR A 258      31.544 -19.705 -44.668  1.00  0.87           O  
ATOM   3871  CB  THR A 258      32.704 -22.601 -44.246  1.00  0.87           C  
ATOM   3872  OG1 THR A 258      32.855 -23.919 -44.734  1.00  0.87           O  
ATOM   3873  CG2 THR A 258      31.301 -22.486 -43.641  1.00  0.87           C  
ATOM   3874  H   THR A 258      34.784 -22.428 -45.851  1.00  0.87           H  
ATOM   3875  HA  THR A 258      32.015 -21.748 -46.089  1.00  0.87           H  
ATOM   3876  HB  THR A 258      33.458 -22.410 -43.499  1.00  0.87           H  
ATOM   3877  HG1 THR A 258      33.821 -24.045 -44.901  1.00  0.87           H  
ATOM   3878 1HG2 THR A 258      31.194 -23.206 -42.832  1.00  0.87           H  
ATOM   3879 2HG2 THR A 258      31.149 -21.482 -43.257  1.00  0.87           H  
ATOM   3880 3HG2 THR A 258      30.556 -22.694 -44.412  1.00  0.87           H  
ATOM   3881  N   PHE A 259      33.747 -19.650 -44.213  1.00  0.85           N  
ATOM   3882  CA  PHE A 259      33.646 -18.386 -43.495  1.00  0.85           C  
ATOM   3883  C   PHE A 259      34.633 -17.323 -44.050  1.00  0.85           C  
ATOM   3884  O   PHE A 259      35.370 -16.719 -43.270  1.00  0.85           O  
ATOM   3885  CB  PHE A 259      34.067 -18.681 -42.050  1.00  0.85           C  
ATOM   3886  CG  PHE A 259      33.311 -19.817 -41.346  1.00  0.85           C  
ATOM   3887  CD1 PHE A 259      33.969 -21.029 -41.108  1.00  0.85           C  
ATOM   3888  CD2 PHE A 259      31.994 -19.712 -40.942  1.00  0.85           C  
ATOM   3889  CE1 PHE A 259      33.320 -22.085 -40.498  1.00  0.85           C  
ATOM   3890  CE2 PHE A 259      31.359 -20.777 -40.327  1.00  0.85           C  
ATOM   3891  CZ  PHE A 259      32.021 -21.956 -40.108  1.00  0.85           C  
ATOM   3892  H   PHE A 259      34.641 -20.113 -44.312  1.00  0.85           H  
ATOM   3893  HA  PHE A 259      32.623 -18.015 -43.544  1.00  0.85           H  
ATOM   3894 1HB  PHE A 259      35.127 -18.934 -42.036  1.00  0.85           H  
ATOM   3895 2HB  PHE A 259      33.956 -17.793 -41.477  1.00  0.85           H  
ATOM   3896  HD1 PHE A 259      35.009 -21.140 -41.424  1.00  0.85           H  
ATOM   3897  HD2 PHE A 259      31.451 -18.791 -41.117  1.00  0.85           H  
ATOM   3898  HE1 PHE A 259      33.836 -23.019 -40.336  1.00  0.85           H  
ATOM   3899  HE2 PHE A 259      30.329 -20.686 -40.022  1.00  0.85           H  
ATOM   3900  HZ  PHE A 259      31.512 -22.786 -39.633  1.00  0.85           H  
ATOM   3901  N   PRO A 260      34.545 -16.947 -45.347  1.00  0.82           N  
ATOM   3902  CA  PRO A 260      35.541 -16.174 -46.091  1.00  0.82           C  
ATOM   3903  C   PRO A 260      35.607 -14.706 -45.742  1.00  0.82           C  
ATOM   3904  O   PRO A 260      36.569 -14.016 -46.074  1.00  0.82           O  
ATOM   3905  CB  PRO A 260      35.030 -16.297 -47.518  1.00  0.82           C  
ATOM   3906  CG  PRO A 260      33.526 -16.427 -47.359  1.00  0.82           C  
ATOM   3907  CD  PRO A 260      33.312 -17.195 -46.100  1.00  0.82           C  
ATOM   3908  HA  PRO A 260      36.531 -16.645 -45.979  1.00  0.82           H  
ATOM   3909 1HB  PRO A 260      35.329 -15.414 -48.103  1.00  0.82           H  
ATOM   3910 2HB  PRO A 260      35.480 -17.178 -48.005  1.00  0.82           H  
ATOM   3911 1HG  PRO A 260      33.064 -15.448 -47.314  1.00  0.82           H  
ATOM   3912 2HG  PRO A 260      33.092 -16.947 -48.228  1.00  0.82           H  
ATOM   3913 1HD  PRO A 260      32.431 -16.813 -45.564  1.00  0.82           H  
ATOM   3914 2HD  PRO A 260      33.201 -18.206 -46.368  1.00  0.82           H  
ATOM   3915  N   GLY A 261      34.554 -14.210 -45.123  1.00  0.79           N  
ATOM   3916  CA  GLY A 261      34.486 -12.802 -44.812  1.00  0.79           C  
ATOM   3917  C   GLY A 261      34.464 -12.548 -43.327  1.00  0.79           C  
ATOM   3918  O   GLY A 261      34.427 -11.400 -42.896  1.00  0.79           O  
ATOM   3919  H   GLY A 261      33.786 -14.810 -44.869  1.00  0.79           H  
ATOM   3920 1HA  GLY A 261      35.336 -12.286 -45.258  1.00  0.79           H  
ATOM   3921 2HA  GLY A 261      33.590 -12.382 -45.263  1.00  0.79           H  
ATOM   3922  N   LEU A 262      34.530 -13.597 -42.511  1.00  0.76           N  
ATOM   3923  CA  LEU A 262      34.337 -13.351 -41.087  1.00  0.76           C  
ATOM   3924  C   LEU A 262      35.637 -13.057 -40.356  1.00  0.76           C  
ATOM   3925  O   LEU A 262      36.011 -13.727 -39.394  1.00  0.76           O  
ATOM   3926  CB  LEU A 262      33.638 -14.538 -40.458  1.00  0.76           C  
ATOM   3927  CG  LEU A 262      32.346 -14.914 -41.052  1.00  0.76           C  
ATOM   3928  CD1 LEU A 262      31.750 -16.067 -40.262  1.00  0.76           C  
ATOM   3929  CD2 LEU A 262      31.498 -13.730 -41.056  1.00  0.76           C  
ATOM   3930  H   LEU A 262      34.681 -14.545 -42.860  1.00  0.76           H  
ATOM   3931  HA  LEU A 262      33.685 -12.485 -40.972  1.00  0.76           H  
ATOM   3932 1HB  LEU A 262      34.282 -15.392 -40.510  1.00  0.76           H  
ATOM   3933 2HB  LEU A 262      33.441 -14.305 -39.433  1.00  0.76           H  
ATOM   3934  HG  LEU A 262      32.495 -15.256 -42.079  1.00  0.76           H  
ATOM   3935 1HD1 LEU A 262      30.795 -16.360 -40.688  1.00  0.76           H  
ATOM   3936 2HD1 LEU A 262      32.410 -16.898 -40.267  1.00  0.76           H  
ATOM   3937 3HD1 LEU A 262      31.609 -15.755 -39.241  1.00  0.76           H  
ATOM   3938 1HD2 LEU A 262      30.573 -13.951 -41.482  1.00  0.76           H  
ATOM   3939 2HD2 LEU A 262      31.354 -13.385 -40.053  1.00  0.76           H  
ATOM   3940 3HD2 LEU A 262      31.972 -12.943 -41.639  1.00  0.76           H  
ATOM   3941  N   LEU A 263      36.283 -11.988 -40.774  1.00  0.72           N  
ATOM   3942  CA  LEU A 263      37.586 -11.613 -40.253  1.00  0.72           C  
ATOM   3943  C   LEU A 263      37.580 -11.424 -38.750  1.00  0.72           C  
ATOM   3944  O   LEU A 263      38.440 -11.960 -38.035  1.00  0.72           O  
ATOM   3945  CB  LEU A 263      38.046 -10.313 -40.912  1.00  0.72           C  
ATOM   3946  CG  LEU A 263      39.367  -9.785 -40.416  1.00  0.72           C  
ATOM   3947  CD1 LEU A 263      40.434 -10.794 -40.726  1.00  0.72           C  
ATOM   3948  CD2 LEU A 263      39.664  -8.451 -41.068  1.00  0.72           C  
ATOM   3949  H   LEU A 263      35.846 -11.466 -41.529  1.00  0.72           H  
ATOM   3950  HA  LEU A 263      38.292 -12.406 -40.498  1.00  0.72           H  
ATOM   3951 1HB  LEU A 263      38.126 -10.477 -41.985  1.00  0.72           H  
ATOM   3952 2HB  LEU A 263      37.292  -9.545 -40.736  1.00  0.72           H  
ATOM   3953  HG  LEU A 263      39.324  -9.658 -39.342  1.00  0.72           H  
ATOM   3954 1HD1 LEU A 263      41.388 -10.427 -40.361  1.00  0.72           H  
ATOM   3955 2HD1 LEU A 263      40.192 -11.739 -40.241  1.00  0.72           H  
ATOM   3956 3HD1 LEU A 263      40.495 -10.951 -41.800  1.00  0.72           H  
ATOM   3957 1HD2 LEU A 263      40.621  -8.075 -40.704  1.00  0.72           H  
ATOM   3958 2HD2 LEU A 263      39.712  -8.577 -42.151  1.00  0.72           H  
ATOM   3959 3HD2 LEU A 263      38.874  -7.742 -40.818  1.00  0.72           H  
ATOM   3960  N   GLY A 264      36.589 -10.680 -38.255  1.00  0.68           N  
ATOM   3961  CA  GLY A 264      36.524 -10.340 -36.851  1.00  0.68           C  
ATOM   3962  C   GLY A 264      35.905 -11.408 -35.957  1.00  0.68           C  
ATOM   3963  O   GLY A 264      35.715 -11.152 -34.762  1.00  0.68           O  
ATOM   3964  H   GLY A 264      35.861 -10.283 -38.858  1.00  0.68           H  
ATOM   3965 1HA  GLY A 264      37.524 -10.105 -36.497  1.00  0.68           H  
ATOM   3966 2HA  GLY A 264      35.938  -9.426 -36.756  1.00  0.68           H  
ATOM   3967  N   LEU A 265      35.580 -12.586 -36.508  1.00  0.65           N  
ATOM   3968  CA  LEU A 265      34.915 -13.593 -35.691  1.00  0.65           C  
ATOM   3969  C   LEU A 265      35.821 -13.931 -34.533  1.00  0.65           C  
ATOM   3970  O   LEU A 265      36.995 -14.202 -34.735  1.00  0.65           O  
ATOM   3971  CB  LEU A 265      34.623 -14.848 -36.508  1.00  0.65           C  
ATOM   3972  CG  LEU A 265      33.654 -15.848 -35.890  1.00  0.65           C  
ATOM   3973  CD1 LEU A 265      32.294 -15.197 -35.822  1.00  0.65           C  
ATOM   3974  CD2 LEU A 265      33.573 -17.099 -36.749  1.00  0.65           C  
ATOM   3975  H   LEU A 265      35.776 -12.787 -37.487  1.00  0.65           H  
ATOM   3976  HA  LEU A 265      33.989 -13.203 -35.304  1.00  0.65           H  
ATOM   3977 1HB  LEU A 265      34.236 -14.547 -37.452  1.00  0.65           H  
ATOM   3978 2HB  LEU A 265      35.564 -15.364 -36.674  1.00  0.65           H  
ATOM   3979  HG  LEU A 265      33.971 -16.100 -34.875  1.00  0.65           H  
ATOM   3980 1HD1 LEU A 265      31.594 -15.879 -35.371  1.00  0.65           H  
ATOM   3981 2HD1 LEU A 265      32.359 -14.309 -35.232  1.00  0.65           H  
ATOM   3982 3HD1 LEU A 265      31.963 -14.935 -36.819  1.00  0.65           H  
ATOM   3983 1HD2 LEU A 265      32.863 -17.780 -36.305  1.00  0.65           H  
ATOM   3984 2HD2 LEU A 265      33.252 -16.840 -37.750  1.00  0.65           H  
ATOM   3985 3HD2 LEU A 265      34.547 -17.564 -36.795  1.00  0.65           H  
ATOM   3986  N   ARG A 266      35.273 -13.900 -33.322  1.00  0.62           N  
ATOM   3987  CA  ARG A 266      36.012 -14.216 -32.116  1.00  0.62           C  
ATOM   3988  C   ARG A 266      35.604 -15.586 -31.620  1.00  0.62           C  
ATOM   3989  O   ARG A 266      36.452 -16.366 -31.192  1.00  0.62           O  
ATOM   3990  CB  ARG A 266      35.741 -13.193 -31.026  1.00  0.62           C  
ATOM   3991  CG  ARG A 266      36.278 -11.814 -31.271  1.00  0.62           C  
ATOM   3992  CD  ARG A 266      35.779 -10.841 -30.246  1.00  0.62           C  
ATOM   3993  NE  ARG A 266      36.255 -11.151 -28.910  1.00  0.62           N  
ATOM   3994  CZ  ARG A 266      35.817 -10.590 -27.771  1.00  0.62           C  
ATOM   3995  NH1 ARG A 266      34.874  -9.667 -27.775  1.00  0.62           N  
ATOM   3996  NH2 ARG A 266      36.365 -10.993 -26.647  1.00  0.62           N  
ATOM   3997  H   ARG A 266      34.300 -13.670 -33.225  1.00  0.62           H  
ATOM   3998  HA  ARG A 266      37.074 -14.206 -32.337  1.00  0.62           H  
ATOM   3999 1HB  ARG A 266      34.663 -13.104 -30.871  1.00  0.62           H  
ATOM   4000 2HB  ARG A 266      36.180 -13.546 -30.089  1.00  0.62           H  
ATOM   4001 1HG  ARG A 266      37.371 -11.844 -31.222  1.00  0.62           H  
ATOM   4002 2HG  ARG A 266      35.973 -11.477 -32.256  1.00  0.62           H  
ATOM   4003 1HD  ARG A 266      36.121  -9.839 -30.505  1.00  0.62           H  
ATOM   4004 2HD  ARG A 266      34.692 -10.860 -30.231  1.00  0.62           H  
ATOM   4005  HE  ARG A 266      36.990 -11.861 -28.797  1.00  0.62           H  
ATOM   4006 1HH1 ARG A 266      34.465  -9.367 -28.647  1.00  0.62           H  
ATOM   4007 2HH1 ARG A 266      34.565  -9.260 -26.905  1.00  0.62           H  
ATOM   4008 1HH2 ARG A 266      37.101 -11.717 -26.708  1.00  0.62           H  
ATOM   4009 2HH2 ARG A 266      36.081 -10.607 -25.764  1.00  0.62           H  
ATOM   4010  N   VAL A 267      34.319 -15.911 -31.715  1.00  0.60           N  
ATOM   4011  CA  VAL A 267      33.858 -17.200 -31.228  1.00  0.60           C  
ATOM   4012  C   VAL A 267      33.108 -17.995 -32.295  1.00  0.60           C  
ATOM   4013  O   VAL A 267      32.106 -17.524 -32.843  1.00  0.60           O  
ATOM   4014  CB  VAL A 267      32.929 -17.006 -30.020  1.00  0.60           C  
ATOM   4015  CG1 VAL A 267      32.444 -18.364 -29.520  1.00  0.60           C  
ATOM   4016  CG2 VAL A 267      33.643 -16.212 -28.916  1.00  0.60           C  
ATOM   4017  H   VAL A 267      33.653 -15.238 -32.087  1.00  0.60           H  
ATOM   4018  HA  VAL A 267      34.722 -17.784 -30.912  1.00  0.60           H  
ATOM   4019  HB  VAL A 267      32.060 -16.463 -30.346  1.00  0.60           H  
ATOM   4020 1HG1 VAL A 267      31.763 -18.222 -28.684  1.00  0.60           H  
ATOM   4021 2HG1 VAL A 267      31.928 -18.873 -30.323  1.00  0.60           H  
ATOM   4022 3HG1 VAL A 267      33.292 -18.963 -29.195  1.00  0.60           H  
ATOM   4023 1HG2 VAL A 267      32.970 -16.076 -28.078  1.00  0.60           H  
ATOM   4024 2HG2 VAL A 267      34.516 -16.742 -28.577  1.00  0.60           H  
ATOM   4025 3HG2 VAL A 267      33.940 -15.240 -29.295  1.00  0.60           H  
ATOM   4026  N   LEU A 268      33.569 -19.218 -32.546  1.00  0.59           N  
ATOM   4027  CA  LEU A 268      32.925 -20.111 -33.502  1.00  0.59           C  
ATOM   4028  C   LEU A 268      32.601 -21.446 -32.871  1.00  0.59           C  
ATOM   4029  O   LEU A 268      33.502 -22.193 -32.474  1.00  0.59           O  
ATOM   4030  CB  LEU A 268      33.811 -20.330 -34.724  1.00  0.59           C  
ATOM   4031  CG  LEU A 268      33.304 -21.326 -35.785  1.00  0.59           C  
ATOM   4032  CD1 LEU A 268      31.953 -20.889 -36.353  1.00  0.59           C  
ATOM   4033  CD2 LEU A 268      34.313 -21.356 -36.911  1.00  0.59           C  
ATOM   4034  H   LEU A 268      34.411 -19.526 -32.060  1.00  0.59           H  
ATOM   4035  HA  LEU A 268      31.993 -19.655 -33.830  1.00  0.59           H  
ATOM   4036 1HB  LEU A 268      33.987 -19.392 -35.197  1.00  0.59           H  
ATOM   4037 2HB  LEU A 268      34.772 -20.709 -34.372  1.00  0.59           H  
ATOM   4038  HG  LEU A 268      33.197 -22.315 -35.336  1.00  0.59           H  
ATOM   4039 1HD1 LEU A 268      31.628 -21.603 -37.106  1.00  0.59           H  
ATOM   4040 2HD1 LEU A 268      31.207 -20.845 -35.556  1.00  0.59           H  
ATOM   4041 3HD1 LEU A 268      32.058 -19.918 -36.801  1.00  0.59           H  
ATOM   4042 1HD2 LEU A 268      33.976 -22.047 -37.661  1.00  0.59           H  
ATOM   4043 2HD2 LEU A 268      34.395 -20.365 -37.346  1.00  0.59           H  
ATOM   4044 3HD2 LEU A 268      35.281 -21.666 -36.540  1.00  0.59           H  
ATOM   4045  N   ARG A 269      31.311 -21.740 -32.808  1.00  0.59           N  
ATOM   4046  CA  ARG A 269      30.840 -22.966 -32.199  1.00  0.59           C  
ATOM   4047  C   ARG A 269      30.177 -23.875 -33.225  1.00  0.59           C  
ATOM   4048  O   ARG A 269      29.174 -23.532 -33.851  1.00  0.59           O  
ATOM   4049  CB  ARG A 269      29.871 -22.638 -31.082  1.00  0.59           C  
ATOM   4050  CG  ARG A 269      30.446 -21.844 -29.929  1.00  0.59           C  
ATOM   4051  CD  ARG A 269      29.361 -21.387 -29.042  1.00  0.59           C  
ATOM   4052  NE  ARG A 269      29.827 -20.617 -27.919  1.00  0.59           N  
ATOM   4053  CZ  ARG A 269      29.002 -19.955 -27.091  1.00  0.59           C  
ATOM   4054  NH1 ARG A 269      27.693 -19.980 -27.311  1.00  0.59           N  
ATOM   4055  NH2 ARG A 269      29.489 -19.278 -26.064  1.00  0.59           N  
ATOM   4056  H   ARG A 269      30.636 -21.057 -33.161  1.00  0.59           H  
ATOM   4057  HA  ARG A 269      31.691 -23.496 -31.781  1.00  0.59           H  
ATOM   4058 1HB  ARG A 269      29.049 -22.078 -31.464  1.00  0.59           H  
ATOM   4059 2HB  ARG A 269      29.464 -23.562 -30.671  1.00  0.59           H  
ATOM   4060 1HG  ARG A 269      31.135 -22.459 -29.357  1.00  0.59           H  
ATOM   4061 2HG  ARG A 269      30.966 -20.978 -30.312  1.00  0.59           H  
ATOM   4062 1HD  ARG A 269      28.691 -20.755 -29.617  1.00  0.59           H  
ATOM   4063 2HD  ARG A 269      28.806 -22.247 -28.665  1.00  0.59           H  
ATOM   4064  HE  ARG A 269      30.823 -20.586 -27.733  1.00  0.59           H  
ATOM   4065 1HH1 ARG A 269      27.297 -20.505 -28.122  1.00  0.59           H  
ATOM   4066 2HH1 ARG A 269      27.070 -19.487 -26.693  1.00  0.59           H  
ATOM   4067 1HH2 ARG A 269      30.489 -19.260 -25.895  1.00  0.59           H  
ATOM   4068 2HH2 ARG A 269      28.865 -18.784 -25.444  1.00  0.59           H  
ATOM   4069  N   LEU A 270      30.783 -25.030 -33.411  1.00  0.60           N  
ATOM   4070  CA  LEU A 270      30.371 -26.061 -34.351  1.00  0.60           C  
ATOM   4071  C   LEU A 270      30.176 -27.399 -33.636  1.00  0.60           C  
ATOM   4072  O   LEU A 270      30.163 -28.464 -34.264  1.00  0.60           O  
ATOM   4073  CB  LEU A 270      31.475 -26.170 -35.402  1.00  0.60           C  
ATOM   4074  CG  LEU A 270      31.630 -24.979 -36.344  1.00  0.60           C  
ATOM   4075  CD1 LEU A 270      32.941 -25.055 -37.030  1.00  0.60           C  
ATOM   4076  CD2 LEU A 270      30.547 -25.062 -37.371  1.00  0.60           C  
ATOM   4077  H   LEU A 270      31.616 -25.236 -32.865  1.00  0.60           H  
ATOM   4078  HA  LEU A 270      29.431 -25.764 -34.816  1.00  0.60           H  
ATOM   4079 1HB  LEU A 270      32.408 -26.263 -34.864  1.00  0.60           H  
ATOM   4080 2HB  LEU A 270      31.329 -27.061 -35.991  1.00  0.60           H  
ATOM   4081  HG  LEU A 270      31.558 -24.043 -35.798  1.00  0.60           H  
ATOM   4082 1HD1 LEU A 270      33.042 -24.231 -37.732  1.00  0.60           H  
ATOM   4083 2HD1 LEU A 270      33.744 -25.009 -36.295  1.00  0.60           H  
ATOM   4084 3HD1 LEU A 270      32.975 -25.989 -37.545  1.00  0.60           H  
ATOM   4085 1HD2 LEU A 270      30.632 -24.236 -38.064  1.00  0.60           H  
ATOM   4086 2HD2 LEU A 270      30.633 -26.001 -37.912  1.00  0.60           H  
ATOM   4087 3HD2 LEU A 270      29.592 -25.031 -36.877  1.00  0.60           H  
ATOM   4088  N   SER A 271      30.044 -27.344 -32.319  1.00  0.61           N  
ATOM   4089  CA  SER A 271      29.976 -28.579 -31.570  1.00  0.61           C  
ATOM   4090  C   SER A 271      28.704 -29.348 -31.860  1.00  0.61           C  
ATOM   4091  O   SER A 271      27.704 -28.769 -32.287  1.00  0.61           O  
ATOM   4092  CB  SER A 271      30.076 -28.305 -30.076  1.00  0.61           C  
ATOM   4093  OG  SER A 271      28.926 -27.666 -29.595  1.00  0.61           O  
ATOM   4094  H   SER A 271      30.041 -26.455 -31.844  1.00  0.61           H  
ATOM   4095  HA  SER A 271      30.825 -29.181 -31.879  1.00  0.61           H  
ATOM   4096 1HB  SER A 271      30.228 -29.228 -29.531  1.00  0.61           H  
ATOM   4097 2HB  SER A 271      30.945 -27.676 -29.898  1.00  0.61           H  
ATOM   4098  HG  SER A 271      28.304 -28.396 -29.373  1.00  0.61           H  
ATOM   4099  N   HIS A 272      28.755 -30.643 -31.612  1.00  0.63           N  
ATOM   4100  CA  HIS A 272      27.655 -31.585 -31.769  1.00  0.63           C  
ATOM   4101  C   HIS A 272      27.182 -31.765 -33.211  1.00  0.63           C  
ATOM   4102  O   HIS A 272      26.168 -32.425 -33.440  1.00  0.63           O  
ATOM   4103  CB  HIS A 272      26.469 -31.181 -30.883  1.00  0.63           C  
ATOM   4104  CG  HIS A 272      26.768 -31.119 -29.410  1.00  0.63           C  
ATOM   4105  ND1 HIS A 272      27.324 -30.005 -28.788  1.00  0.63           N  
ATOM   4106  CD2 HIS A 272      26.549 -32.024 -28.431  1.00  0.63           C  
ATOM   4107  CE1 HIS A 272      27.432 -30.244 -27.492  1.00  0.63           C  
ATOM   4108  NE2 HIS A 272      26.964 -31.457 -27.251  1.00  0.63           N  
ATOM   4109  H   HIS A 272      29.645 -31.004 -31.290  1.00  0.63           H  
ATOM   4110  HA  HIS A 272      27.985 -32.568 -31.441  1.00  0.63           H  
ATOM   4111 1HB  HIS A 272      26.101 -30.222 -31.168  1.00  0.63           H  
ATOM   4112 2HB  HIS A 272      25.657 -31.891 -31.028  1.00  0.63           H  
ATOM   4113  HD2 HIS A 272      26.113 -33.014 -28.553  1.00  0.63           H  
ATOM   4114  HE1 HIS A 272      27.832 -29.558 -26.747  1.00  0.63           H  
ATOM   4115  HE2 HIS A 272      26.912 -31.903 -26.345  1.00  0.63           H  
ATOM   4116  N   ASN A 273      27.921 -31.232 -34.185  1.00  0.65           N  
ATOM   4117  CA  ASN A 273      27.563 -31.453 -35.574  1.00  0.65           C  
ATOM   4118  C   ASN A 273      28.171 -32.769 -36.025  1.00  0.65           C  
ATOM   4119  O   ASN A 273      28.619 -33.559 -35.198  1.00  0.65           O  
ATOM   4120  CB  ASN A 273      27.970 -30.302 -36.447  1.00  0.65           C  
ATOM   4121  CG  ASN A 273      29.372 -30.140 -36.618  1.00  0.65           C  
ATOM   4122  OD1 ASN A 273      30.183 -31.051 -36.380  1.00  0.65           O  
ATOM   4123  ND2 ASN A 273      29.725 -28.975 -37.063  1.00  0.65           N  
ATOM   4124  H   ASN A 273      28.724 -30.634 -33.972  1.00  0.65           H  
ATOM   4125  HA  ASN A 273      26.482 -31.556 -35.646  1.00  0.65           H  
ATOM   4126 1HB  ASN A 273      27.508 -30.412 -37.425  1.00  0.65           H  
ATOM   4127 2HB  ASN A 273      27.579 -29.382 -36.008  1.00  0.65           H  
ATOM   4128 1HD2 ASN A 273      30.685 -28.791 -37.229  1.00  0.65           H  
ATOM   4129 2HD2 ASN A 273      29.038 -28.279 -37.238  1.00  0.65           H  
ATOM   4130  N   ALA A 274      28.164 -33.039 -37.326  1.00  0.69           N  
ATOM   4131  CA  ALA A 274      28.633 -34.316 -37.839  1.00  0.69           C  
ATOM   4132  C   ALA A 274      29.949 -34.187 -38.620  1.00  0.69           C  
ATOM   4133  O   ALA A 274      30.269 -35.054 -39.443  1.00  0.69           O  
ATOM   4134  CB  ALA A 274      27.549 -34.933 -38.712  1.00  0.69           C  
ATOM   4135  H   ALA A 274      27.844 -32.352 -38.004  1.00  0.69           H  
ATOM   4136  HA  ALA A 274      28.818 -34.974 -36.991  1.00  0.69           H  
ATOM   4137 1HB  ALA A 274      27.869 -35.898 -39.068  1.00  0.69           H  
ATOM   4138 2HB  ALA A 274      26.638 -35.048 -38.128  1.00  0.69           H  
ATOM   4139 3HB  ALA A 274      27.349 -34.282 -39.556  1.00  0.69           H  
ATOM   4140  N   ILE A 275      30.745 -33.150 -38.340  1.00  0.72           N  
ATOM   4141  CA  ILE A 275      32.012 -33.016 -39.053  1.00  0.72           C  
ATOM   4142  C   ILE A 275      32.906 -34.202 -38.737  1.00  0.72           C  
ATOM   4143  O   ILE A 275      33.162 -34.499 -37.569  1.00  0.72           O  
ATOM   4144  CB  ILE A 275      32.764 -31.712 -38.659  1.00  0.72           C  
ATOM   4145  CG1 ILE A 275      32.014 -30.468 -39.090  1.00  0.72           C  
ATOM   4146  CG2 ILE A 275      34.181 -31.708 -39.231  1.00  0.72           C  
ATOM   4147  CD1 ILE A 275      32.604 -29.195 -38.479  1.00  0.72           C  
ATOM   4148  H   ILE A 275      30.461 -32.454 -37.651  1.00  0.72           H  
ATOM   4149  HA  ILE A 275      31.817 -33.005 -40.121  1.00  0.72           H  
ATOM   4150  HB  ILE A 275      32.830 -31.669 -37.578  1.00  0.72           H  
ATOM   4151 1HG1 ILE A 275      32.062 -30.367 -40.147  1.00  0.72           H  
ATOM   4152 2HG1 ILE A 275      30.978 -30.580 -38.821  1.00  0.72           H  
ATOM   4153 1HG2 ILE A 275      34.704 -30.805 -38.920  1.00  0.72           H  
ATOM   4154 2HG2 ILE A 275      34.720 -32.573 -38.865  1.00  0.72           H  
ATOM   4155 3HG2 ILE A 275      34.137 -31.740 -40.317  1.00  0.72           H  
ATOM   4156 1HD1 ILE A 275      32.034 -28.331 -38.818  1.00  0.72           H  
ATOM   4157 2HD1 ILE A 275      32.561 -29.256 -37.390  1.00  0.72           H  
ATOM   4158 3HD1 ILE A 275      33.643 -29.090 -38.786  1.00  0.72           H  
ATOM   4159  N   ALA A 276      33.366 -34.890 -39.788  1.00  0.75           N  
ATOM   4160  CA  ALA A 276      34.222 -36.067 -39.620  1.00  0.75           C  
ATOM   4161  C   ALA A 276      35.691 -35.756 -39.848  1.00  0.75           C  
ATOM   4162  O   ALA A 276      36.570 -36.573 -39.562  1.00  0.75           O  
ATOM   4163  CB  ALA A 276      33.771 -37.163 -40.557  1.00  0.75           C  
ATOM   4164  H   ALA A 276      33.086 -34.599 -40.719  1.00  0.75           H  
ATOM   4165  HA  ALA A 276      34.127 -36.407 -38.598  1.00  0.75           H  
ATOM   4166 1HB  ALA A 276      34.386 -38.046 -40.400  1.00  0.75           H  
ATOM   4167 2HB  ALA A 276      32.729 -37.405 -40.360  1.00  0.75           H  
ATOM   4168 3HB  ALA A 276      33.875 -36.821 -41.584  1.00  0.75           H  
ATOM   4169  N   SER A 277      35.951 -34.587 -40.397  1.00  0.78           N  
ATOM   4170  CA  SER A 277      37.307 -34.179 -40.699  1.00  0.78           C  
ATOM   4171  C   SER A 277      37.391 -32.674 -40.833  1.00  0.78           C  
ATOM   4172  O   SER A 277      36.505 -32.043 -41.414  1.00  0.78           O  
ATOM   4173  CB  SER A 277      37.775 -34.830 -41.987  1.00  0.78           C  
ATOM   4174  OG  SER A 277      39.080 -34.437 -42.299  1.00  0.78           O  
ATOM   4175  H   SER A 277      35.185 -33.962 -40.597  1.00  0.78           H  
ATOM   4176  HA  SER A 277      37.961 -34.491 -39.882  1.00  0.78           H  
ATOM   4177 1HB  SER A 277      37.729 -35.915 -41.895  1.00  0.78           H  
ATOM   4178 2HB  SER A 277      37.105 -34.542 -42.797  1.00  0.78           H  
ATOM   4179  HG  SER A 277      39.095 -33.478 -42.207  1.00  0.78           H  
ATOM   4180  N   LEU A 278      38.473 -32.110 -40.324  1.00  0.79           N  
ATOM   4181  CA  LEU A 278      38.739 -30.693 -40.482  1.00  0.79           C  
ATOM   4182  C   LEU A 278      39.871 -30.540 -41.477  1.00  0.79           C  
ATOM   4183  O   LEU A 278      40.955 -31.087 -41.271  1.00  0.79           O  
ATOM   4184  CB  LEU A 278      39.139 -30.057 -39.153  1.00  0.79           C  
ATOM   4185  CG  LEU A 278      39.455 -28.595 -39.219  1.00  0.79           C  
ATOM   4186  CD1 LEU A 278      38.187 -27.861 -39.600  1.00  0.79           C  
ATOM   4187  CD2 LEU A 278      40.009 -28.130 -37.886  1.00  0.79           C  
ATOM   4188  H   LEU A 278      39.143 -32.690 -39.836  1.00  0.79           H  
ATOM   4189  HA  LEU A 278      37.854 -30.194 -40.872  1.00  0.79           H  
ATOM   4190 1HB  LEU A 278      38.326 -30.187 -38.444  1.00  0.79           H  
ATOM   4191 2HB  LEU A 278      40.022 -30.570 -38.768  1.00  0.79           H  
ATOM   4192  HG  LEU A 278      40.201 -28.413 -40.000  1.00  0.79           H  
ATOM   4193 1HD1 LEU A 278      38.395 -26.817 -39.676  1.00  0.79           H  
ATOM   4194 2HD1 LEU A 278      37.833 -28.224 -40.564  1.00  0.79           H  
ATOM   4195 3HD1 LEU A 278      37.421 -28.029 -38.846  1.00  0.79           H  
ATOM   4196 1HD2 LEU A 278      40.249 -27.071 -37.940  1.00  0.79           H  
ATOM   4197 2HD2 LEU A 278      39.277 -28.300 -37.106  1.00  0.79           H  
ATOM   4198 3HD2 LEU A 278      40.909 -28.684 -37.660  1.00  0.79           H  
ATOM   4199  N   ARG A 279      39.630 -29.846 -42.574  1.00  0.80           N  
ATOM   4200  CA  ARG A 279      40.688 -29.712 -43.552  1.00  0.80           C  
ATOM   4201  C   ARG A 279      41.692 -28.669 -43.062  1.00  0.80           C  
ATOM   4202  O   ARG A 279      41.294 -27.680 -42.430  1.00  0.80           O  
ATOM   4203  CB  ARG A 279      40.125 -29.305 -44.908  1.00  0.80           C  
ATOM   4204  CG  ARG A 279      39.217 -30.352 -45.542  1.00  0.80           C  
ATOM   4205  CD  ARG A 279      38.597 -29.869 -46.808  1.00  0.80           C  
ATOM   4206  NE  ARG A 279      39.580 -29.652 -47.862  1.00  0.80           N  
ATOM   4207  CZ  ARG A 279      40.003 -30.575 -48.744  1.00  0.80           C  
ATOM   4208  NH1 ARG A 279      39.540 -31.809 -48.714  1.00  0.80           N  
ATOM   4209  NH2 ARG A 279      40.892 -30.206 -49.642  1.00  0.80           N  
ATOM   4210  H   ARG A 279      38.726 -29.416 -42.726  1.00  0.80           H  
ATOM   4211  HA  ARG A 279      41.148 -30.684 -43.669  1.00  0.80           H  
ATOM   4212 1HB  ARG A 279      39.550 -28.385 -44.810  1.00  0.80           H  
ATOM   4213 2HB  ARG A 279      40.944 -29.100 -45.601  1.00  0.80           H  
ATOM   4214 1HG  ARG A 279      39.800 -31.244 -45.765  1.00  0.80           H  
ATOM   4215 2HG  ARG A 279      38.416 -30.606 -44.843  1.00  0.80           H  
ATOM   4216 1HD  ARG A 279      37.874 -30.602 -47.163  1.00  0.80           H  
ATOM   4217 2HD  ARG A 279      38.087 -28.922 -46.620  1.00  0.80           H  
ATOM   4218  HE  ARG A 279      39.994 -28.713 -47.964  1.00  0.80           H  
ATOM   4219 1HH1 ARG A 279      38.856 -32.074 -48.021  1.00  0.80           H  
ATOM   4220 2HH1 ARG A 279      39.868 -32.487 -49.386  1.00  0.80           H  
ATOM   4221 1HH2 ARG A 279      41.208 -29.224 -49.622  1.00  0.80           H  
ATOM   4222 2HH2 ARG A 279      41.240 -30.859 -50.325  1.00  0.80           H  
ATOM   4223  N   PRO A 280      42.986 -28.831 -43.337  1.00  0.80           N  
ATOM   4224  CA  PRO A 280      43.979 -27.831 -43.070  1.00  0.80           C  
ATOM   4225  C   PRO A 280      43.537 -26.566 -43.745  1.00  0.80           C  
ATOM   4226  O   PRO A 280      43.001 -26.608 -44.850  1.00  0.80           O  
ATOM   4227  CB  PRO A 280      45.233 -28.419 -43.710  1.00  0.80           C  
ATOM   4228  CG  PRO A 280      45.016 -29.914 -43.644  1.00  0.80           C  
ATOM   4229  CD  PRO A 280      43.524 -30.101 -43.869  1.00  0.80           C  
ATOM   4230  HA  PRO A 280      44.092 -27.681 -41.991  1.00  0.80           H  
ATOM   4231 1HB  PRO A 280      45.338 -28.040 -44.736  1.00  0.80           H  
ATOM   4232 2HB  PRO A 280      46.120 -28.086 -43.154  1.00  0.80           H  
ATOM   4233 1HG  PRO A 280      45.631 -30.425 -44.400  1.00  0.80           H  
ATOM   4234 2HG  PRO A 280      45.341 -30.285 -42.665  1.00  0.80           H  
ATOM   4235 1HD  PRO A 280      43.285 -30.224 -44.937  1.00  0.80           H  
ATOM   4236 2HD  PRO A 280      43.211 -30.961 -43.252  1.00  0.80           H  
ATOM   4237  N   ARG A 281      43.761 -25.450 -43.076  1.00  0.80           N  
ATOM   4238  CA  ARG A 281      43.419 -24.108 -43.552  1.00  0.80           C  
ATOM   4239  C   ARG A 281      41.910 -23.777 -43.636  1.00  0.80           C  
ATOM   4240  O   ARG A 281      41.554 -22.684 -44.077  1.00  0.80           O  
ATOM   4241  CB  ARG A 281      44.013 -23.893 -44.942  1.00  0.80           C  
ATOM   4242  CG  ARG A 281      45.522 -24.075 -45.047  1.00  0.80           C  
ATOM   4243  CD  ARG A 281      46.275 -22.992 -44.376  1.00  0.80           C  
ATOM   4244  NE  ARG A 281      47.701 -23.224 -44.459  1.00  0.80           N  
ATOM   4245  CZ  ARG A 281      48.488 -22.906 -45.499  1.00  0.80           C  
ATOM   4246  NH1 ARG A 281      47.992 -22.344 -46.580  1.00  0.80           N  
ATOM   4247  NH2 ARG A 281      49.771 -23.178 -45.408  1.00  0.80           N  
ATOM   4248  H   ARG A 281      44.204 -25.531 -42.166  1.00  0.80           H  
ATOM   4249  HA  ARG A 281      43.883 -23.396 -42.866  1.00  0.80           H  
ATOM   4250 1HB  ARG A 281      43.524 -24.493 -45.698  1.00  0.80           H  
ATOM   4251 2HB  ARG A 281      43.833 -22.870 -45.216  1.00  0.80           H  
ATOM   4252 1HG  ARG A 281      45.817 -25.018 -44.586  1.00  0.80           H  
ATOM   4253 2HG  ARG A 281      45.807 -24.088 -46.098  1.00  0.80           H  
ATOM   4254 1HD  ARG A 281      46.054 -22.037 -44.849  1.00  0.80           H  
ATOM   4255 2HD  ARG A 281      45.999 -22.950 -43.319  1.00  0.80           H  
ATOM   4256  HE  ARG A 281      48.174 -23.648 -43.650  1.00  0.80           H  
ATOM   4257 1HH1 ARG A 281      47.005 -22.144 -46.636  1.00  0.80           H  
ATOM   4258 2HH1 ARG A 281      48.599 -22.114 -47.352  1.00  0.80           H  
ATOM   4259 1HH2 ARG A 281      50.107 -23.614 -44.535  1.00  0.80           H  
ATOM   4260 2HH2 ARG A 281      50.401 -22.958 -46.160  1.00  0.80           H  
ATOM   4261  N   THR A 282      41.033 -24.619 -43.078  1.00  0.80           N  
ATOM   4262  CA  THR A 282      39.588 -24.326 -43.078  1.00  0.80           C  
ATOM   4263  C   THR A 282      39.243 -22.983 -42.453  1.00  0.80           C  
ATOM   4264  O   THR A 282      38.298 -22.309 -42.863  1.00  0.80           O  
ATOM   4265  CB  THR A 282      38.778 -25.368 -42.306  1.00  0.80           C  
ATOM   4266  OG1 THR A 282      38.947 -26.649 -42.887  1.00  0.80           O  
ATOM   4267  CG2 THR A 282      37.307 -24.998 -42.329  1.00  0.80           C  
ATOM   4268  H   THR A 282      41.346 -25.526 -42.719  1.00  0.80           H  
ATOM   4269  HA  THR A 282      39.250 -24.310 -44.111  1.00  0.80           H  
ATOM   4270  HB  THR A 282      39.128 -25.396 -41.281  1.00  0.80           H  
ATOM   4271  HG1 THR A 282      39.860 -26.944 -42.693  1.00  0.80           H  
ATOM   4272 1HG2 THR A 282      36.764 -25.735 -41.779  1.00  0.80           H  
ATOM   4273 2HG2 THR A 282      37.165 -24.021 -41.871  1.00  0.80           H  
ATOM   4274 3HG2 THR A 282      36.947 -24.971 -43.359  1.00  0.80           H  
ATOM   4275  N   PHE A 283      39.957 -22.636 -41.399  1.00  0.80           N  
ATOM   4276  CA  PHE A 283      39.680 -21.426 -40.659  1.00  0.80           C  
ATOM   4277  C   PHE A 283      40.731 -20.336 -40.918  1.00  0.80           C  
ATOM   4278  O   PHE A 283      40.865 -19.396 -40.133  1.00  0.80           O  
ATOM   4279  CB  PHE A 283      39.650 -21.761 -39.181  1.00  0.80           C  
ATOM   4280  CG  PHE A 283      38.624 -22.790 -38.779  1.00  0.80           C  
ATOM   4281  CD1 PHE A 283      39.014 -23.956 -38.156  1.00  0.80           C  
ATOM   4282  CD2 PHE A 283      37.278 -22.612 -39.034  1.00  0.80           C  
ATOM   4283  CE1 PHE A 283      38.087 -24.891 -37.792  1.00  0.80           C  
ATOM   4284  CE2 PHE A 283      36.367 -23.565 -38.664  1.00  0.80           C  
ATOM   4285  CZ  PHE A 283      36.771 -24.697 -38.044  1.00  0.80           C  
ATOM   4286  H   PHE A 283      40.721 -23.232 -41.113  1.00  0.80           H  
ATOM   4287  HA  PHE A 283      38.705 -21.042 -40.960  1.00  0.80           H  
ATOM   4288 1HB  PHE A 283      40.632 -22.114 -38.876  1.00  0.80           H  
ATOM   4289 2HB  PHE A 283      39.438 -20.871 -38.636  1.00  0.80           H  
ATOM   4290  HD1 PHE A 283      40.071 -24.127 -37.947  1.00  0.80           H  
ATOM   4291  HD2 PHE A 283      36.940 -21.707 -39.538  1.00  0.80           H  
ATOM   4292  HE1 PHE A 283      38.405 -25.797 -37.300  1.00  0.80           H  
ATOM   4293  HE2 PHE A 283      35.323 -23.423 -38.862  1.00  0.80           H  
ATOM   4294  HZ  PHE A 283      36.046 -25.444 -37.756  1.00  0.80           H  
ATOM   4295  N   LYS A 284      41.449 -20.424 -42.043  1.00  0.80           N  
ATOM   4296  CA  LYS A 284      42.532 -19.481 -42.360  1.00  0.80           C  
ATOM   4297  C   LYS A 284      42.176 -17.992 -42.395  1.00  0.80           C  
ATOM   4298  O   LYS A 284      43.051 -17.155 -42.178  1.00  0.80           O  
ATOM   4299  CB  LYS A 284      43.124 -19.833 -43.729  1.00  0.80           C  
ATOM   4300  CG  LYS A 284      42.148 -19.604 -44.934  1.00  0.80           C  
ATOM   4301  CD  LYS A 284      42.763 -19.983 -46.280  1.00  0.80           C  
ATOM   4302  CE  LYS A 284      41.726 -19.947 -47.452  1.00  0.80           C  
ATOM   4303  NZ  LYS A 284      41.201 -18.565 -47.771  1.00  0.80           N  
ATOM   4304  H   LYS A 284      41.288 -21.196 -42.694  1.00  0.80           H  
ATOM   4305  HA  LYS A 284      43.306 -19.611 -41.601  1.00  0.80           H  
ATOM   4306 1HB  LYS A 284      44.014 -19.232 -43.903  1.00  0.80           H  
ATOM   4307 2HB  LYS A 284      43.430 -20.875 -43.733  1.00  0.80           H  
ATOM   4308 1HG  LYS A 284      41.228 -20.171 -44.784  1.00  0.80           H  
ATOM   4309 2HG  LYS A 284      41.897 -18.559 -44.991  1.00  0.80           H  
ATOM   4310 1HD  LYS A 284      43.572 -19.289 -46.506  1.00  0.80           H  
ATOM   4311 2HD  LYS A 284      43.173 -20.978 -46.222  1.00  0.80           H  
ATOM   4312 1HE  LYS A 284      42.214 -20.342 -48.338  1.00  0.80           H  
ATOM   4313 2HE  LYS A 284      40.879 -20.591 -47.198  1.00  0.80           H  
ATOM   4314 1HZ  LYS A 284      40.557 -18.627 -48.540  1.00  0.80           H  
ATOM   4315 2HZ  LYS A 284      40.694 -18.143 -46.977  1.00  0.80           H  
ATOM   4316 3HZ  LYS A 284      41.957 -17.954 -48.019  1.00  0.80           H  
ATOM   4317  N   ASP A 285      40.914 -17.650 -42.645  1.00  0.79           N  
ATOM   4318  CA  ASP A 285      40.530 -16.245 -42.737  1.00  0.79           C  
ATOM   4319  C   ASP A 285      40.002 -15.692 -41.415  1.00  0.79           C  
ATOM   4320  O   ASP A 285      39.736 -14.495 -41.285  1.00  0.79           O  
ATOM   4321  CB  ASP A 285      39.500 -16.087 -43.856  1.00  0.79           C  
ATOM   4322  CG  ASP A 285      40.132 -16.442 -45.208  1.00  0.79           C  
ATOM   4323  OD1 ASP A 285      41.237 -16.034 -45.459  1.00  0.79           O  
ATOM   4324  OD2 ASP A 285      39.559 -17.202 -45.950  1.00  0.79           O  
ATOM   4325  H   ASP A 285      40.225 -18.374 -42.792  1.00  0.79           H  
ATOM   4326  HA  ASP A 285      41.414 -15.667 -43.008  1.00  0.79           H  
ATOM   4327 1HB  ASP A 285      38.642 -16.738 -43.670  1.00  0.79           H  
ATOM   4328 2HB  ASP A 285      39.133 -15.058 -43.890  1.00  0.79           H  
ATOM   4329  N   LEU A 286      39.891 -16.546 -40.403  1.00  0.76           N  
ATOM   4330  CA  LEU A 286      39.336 -16.111 -39.133  1.00  0.76           C  
ATOM   4331  C   LEU A 286      40.467 -15.616 -38.247  1.00  0.76           C  
ATOM   4332  O   LEU A 286      40.802 -16.221 -37.224  1.00  0.76           O  
ATOM   4333  CB  LEU A 286      38.586 -17.263 -38.480  1.00  0.76           C  
ATOM   4334  CG  LEU A 286      37.464 -17.880 -39.305  1.00  0.76           C  
ATOM   4335  CD1 LEU A 286      36.809 -19.008 -38.523  1.00  0.76           C  
ATOM   4336  CD2 LEU A 286      36.486 -16.822 -39.653  1.00  0.76           C  
ATOM   4337  H   LEU A 286      40.192 -17.517 -40.500  1.00  0.76           H  
ATOM   4338  HA  LEU A 286      38.641 -15.285 -39.304  1.00  0.76           H  
ATOM   4339 1HB  LEU A 286      39.294 -18.050 -38.231  1.00  0.76           H  
ATOM   4340 2HB  LEU A 286      38.134 -16.892 -37.566  1.00  0.76           H  
ATOM   4341  HG  LEU A 286      37.878 -18.305 -40.222  1.00  0.76           H  
ATOM   4342 1HD1 LEU A 286      36.012 -19.452 -39.121  1.00  0.76           H  
ATOM   4343 2HD1 LEU A 286      37.540 -19.757 -38.287  1.00  0.76           H  
ATOM   4344 3HD1 LEU A 286      36.397 -18.619 -37.606  1.00  0.76           H  
ATOM   4345 1HD2 LEU A 286      35.706 -17.245 -40.240  1.00  0.76           H  
ATOM   4346 2HD2 LEU A 286      36.067 -16.391 -38.753  1.00  0.76           H  
ATOM   4347 3HD2 LEU A 286      36.983 -16.038 -40.227  1.00  0.76           H  
ATOM   4348  N   HIS A 287      41.047 -14.492 -38.640  1.00  0.73           N  
ATOM   4349  CA  HIS A 287      42.265 -13.993 -38.008  1.00  0.73           C  
ATOM   4350  C   HIS A 287      42.097 -13.656 -36.546  1.00  0.73           C  
ATOM   4351  O   HIS A 287      43.042 -13.791 -35.768  1.00  0.73           O  
ATOM   4352  CB  HIS A 287      42.794 -12.754 -38.703  1.00  0.73           C  
ATOM   4353  CG  HIS A 287      43.306 -13.013 -40.081  1.00  0.73           C  
ATOM   4354  ND1 HIS A 287      43.667 -11.999 -40.948  1.00  0.73           N  
ATOM   4355  CD2 HIS A 287      43.496 -14.168 -40.755  1.00  0.73           C  
ATOM   4356  CE1 HIS A 287      44.066 -12.525 -42.091  1.00  0.73           C  
ATOM   4357  NE2 HIS A 287      43.974 -13.837 -42.000  1.00  0.73           N  
ATOM   4358  H   HIS A 287      40.654 -14.049 -39.473  1.00  0.73           H  
ATOM   4359  HA  HIS A 287      43.034 -14.761 -38.076  1.00  0.73           H  
ATOM   4360 1HB  HIS A 287      42.016 -12.010 -38.738  1.00  0.73           H  
ATOM   4361 2HB  HIS A 287      43.604 -12.332 -38.112  1.00  0.73           H  
ATOM   4362  HD2 HIS A 287      43.304 -15.177 -40.383  1.00  0.73           H  
ATOM   4363  HE1 HIS A 287      44.412 -11.969 -42.962  1.00  0.73           H  
ATOM   4364  HE2 HIS A 287      44.209 -14.501 -42.729  1.00  0.73           H  
ATOM   4365  N   PHE A 288      40.911 -13.225 -36.152  1.00  0.69           N  
ATOM   4366  CA  PHE A 288      40.727 -12.867 -34.762  1.00  0.69           C  
ATOM   4367  C   PHE A 288      39.983 -13.922 -33.956  1.00  0.69           C  
ATOM   4368  O   PHE A 288      39.486 -13.628 -32.871  1.00  0.69           O  
ATOM   4369  CB  PHE A 288      40.034 -11.524 -34.698  1.00  0.69           C  
ATOM   4370  CG  PHE A 288      40.916 -10.466 -35.319  1.00  0.69           C  
ATOM   4371  CD1 PHE A 288      40.650  -9.961 -36.582  1.00  0.69           C  
ATOM   4372  CD2 PHE A 288      42.040 -10.007 -34.654  1.00  0.69           C  
ATOM   4373  CE1 PHE A 288      41.469  -9.024 -37.165  1.00  0.69           C  
ATOM   4374  CE2 PHE A 288      42.867  -9.064 -35.235  1.00  0.69           C  
ATOM   4375  CZ  PHE A 288      42.577  -8.573 -36.495  1.00  0.69           C  
ATOM   4376  H   PHE A 288      40.140 -13.098 -36.815  1.00  0.69           H  
ATOM   4377  HA  PHE A 288      41.708 -12.748 -34.308  1.00  0.69           H  
ATOM   4378 1HB  PHE A 288      39.091 -11.571 -35.245  1.00  0.69           H  
ATOM   4379 2HB  PHE A 288      39.819 -11.253 -33.667  1.00  0.69           H  
ATOM   4380  HD1 PHE A 288      39.790 -10.313 -37.112  1.00  0.69           H  
ATOM   4381  HD2 PHE A 288      42.272 -10.401 -33.665  1.00  0.69           H  
ATOM   4382  HE1 PHE A 288      41.240  -8.642 -38.161  1.00  0.69           H  
ATOM   4383  HE2 PHE A 288      43.748  -8.711 -34.704  1.00  0.69           H  
ATOM   4384  HZ  PHE A 288      43.229  -7.830 -36.956  1.00  0.69           H  
ATOM   4385  N   LEU A 289      39.904 -15.158 -34.462  1.00  0.66           N  
ATOM   4386  CA  LEU A 289      39.193 -16.179 -33.702  1.00  0.66           C  
ATOM   4387  C   LEU A 289      39.902 -16.386 -32.368  1.00  0.66           C  
ATOM   4388  O   LEU A 289      41.110 -16.609 -32.342  1.00  0.66           O  
ATOM   4389  CB  LEU A 289      39.143 -17.496 -34.483  1.00  0.66           C  
ATOM   4390  CG  LEU A 289      38.124 -18.531 -34.003  1.00  0.66           C  
ATOM   4391  CD1 LEU A 289      36.739 -17.956 -34.227  1.00  0.66           C  
ATOM   4392  CD2 LEU A 289      38.267 -19.825 -34.811  1.00  0.66           C  
ATOM   4393  H   LEU A 289      40.319 -15.389 -35.366  1.00  0.66           H  
ATOM   4394  HA  LEU A 289      38.181 -15.852 -33.505  1.00  0.66           H  
ATOM   4395 1HB  LEU A 289      38.959 -17.282 -35.517  1.00  0.66           H  
ATOM   4396 2HB  LEU A 289      40.117 -17.950 -34.399  1.00  0.66           H  
ATOM   4397  HG  LEU A 289      38.251 -18.724 -32.935  1.00  0.66           H  
ATOM   4398 1HD1 LEU A 289      36.005 -18.663 -33.884  1.00  0.66           H  
ATOM   4399 2HD1 LEU A 289      36.639 -17.041 -33.678  1.00  0.66           H  
ATOM   4400 3HD1 LEU A 289      36.590 -17.753 -35.281  1.00  0.66           H  
ATOM   4401 1HD2 LEU A 289      37.512 -20.522 -34.487  1.00  0.66           H  
ATOM   4402 2HD2 LEU A 289      38.127 -19.613 -35.865  1.00  0.66           H  
ATOM   4403 3HD2 LEU A 289      39.248 -20.245 -34.658  1.00  0.66           H  
ATOM   4404  N   GLU A 290      39.149 -16.329 -31.273  1.00  0.63           N  
ATOM   4405  CA  GLU A 290      39.651 -16.536 -29.923  1.00  0.63           C  
ATOM   4406  C   GLU A 290      39.165 -17.876 -29.383  1.00  0.63           C  
ATOM   4407  O   GLU A 290      39.877 -18.543 -28.637  1.00  0.63           O  
ATOM   4408  CB  GLU A 290      39.209 -15.412 -28.980  1.00  0.63           C  
ATOM   4409  CG  GLU A 290      39.764 -14.028 -29.317  1.00  0.63           C  
ATOM   4410  CD  GLU A 290      39.309 -12.943 -28.354  1.00  0.63           C  
ATOM   4411  OE1 GLU A 290      38.208 -13.044 -27.847  1.00  0.63           O  
ATOM   4412  OE2 GLU A 290      40.055 -12.019 -28.130  1.00  0.63           O  
ATOM   4413  H   GLU A 290      38.170 -16.140 -31.381  1.00  0.63           H  
ATOM   4414  HA  GLU A 290      40.739 -16.538 -29.952  1.00  0.63           H  
ATOM   4415 1HB  GLU A 290      38.118 -15.343 -28.992  1.00  0.63           H  
ATOM   4416 2HB  GLU A 290      39.512 -15.658 -27.961  1.00  0.63           H  
ATOM   4417 1HG  GLU A 290      40.855 -14.076 -29.321  1.00  0.63           H  
ATOM   4418 2HG  GLU A 290      39.438 -13.766 -30.320  1.00  0.63           H  
ATOM   4419  N   GLU A 291      37.978 -18.295 -29.796  1.00  0.61           N  
ATOM   4420  CA  GLU A 291      37.411 -19.546 -29.314  1.00  0.61           C  
ATOM   4421  C   GLU A 291      36.826 -20.380 -30.438  1.00  0.61           C  
ATOM   4422  O   GLU A 291      36.029 -19.905 -31.252  1.00  0.61           O  
ATOM   4423  CB  GLU A 291      36.344 -19.248 -28.257  1.00  0.61           C  
ATOM   4424  CG  GLU A 291      35.612 -20.436 -27.661  1.00  0.61           C  
ATOM   4425  CD  GLU A 291      34.679 -19.985 -26.565  1.00  0.61           C  
ATOM   4426  OE1 GLU A 291      34.735 -18.828 -26.223  1.00  0.61           O  
ATOM   4427  OE2 GLU A 291      33.887 -20.770 -26.094  1.00  0.61           O  
ATOM   4428  H   GLU A 291      37.435 -17.702 -30.415  1.00  0.61           H  
ATOM   4429  HA  GLU A 291      38.203 -20.129 -28.849  1.00  0.61           H  
ATOM   4430 1HB  GLU A 291      36.795 -18.689 -27.439  1.00  0.61           H  
ATOM   4431 2HB  GLU A 291      35.605 -18.623 -28.703  1.00  0.61           H  
ATOM   4432 1HG  GLU A 291      35.031 -20.922 -28.446  1.00  0.61           H  
ATOM   4433 2HG  GLU A 291      36.324 -21.160 -27.275  1.00  0.61           H  
ATOM   4434  N   LEU A 292      37.221 -21.641 -30.453  1.00  0.60           N  
ATOM   4435  CA  LEU A 292      36.744 -22.594 -31.436  1.00  0.60           C  
ATOM   4436  C   LEU A 292      36.283 -23.871 -30.778  1.00  0.60           C  
ATOM   4437  O   LEU A 292      37.055 -24.520 -30.060  1.00  0.60           O  
ATOM   4438  CB  LEU A 292      37.846 -22.890 -32.453  1.00  0.60           C  
ATOM   4439  CG  LEU A 292      37.566 -23.961 -33.508  1.00  0.60           C  
ATOM   4440  CD1 LEU A 292      36.369 -23.575 -34.382  1.00  0.60           C  
ATOM   4441  CD2 LEU A 292      38.804 -24.087 -34.378  1.00  0.60           C  
ATOM   4442  H   LEU A 292      37.908 -21.940 -29.759  1.00  0.60           H  
ATOM   4443  HA  LEU A 292      35.898 -22.156 -31.960  1.00  0.60           H  
ATOM   4444 1HB  LEU A 292      38.101 -21.985 -32.954  1.00  0.60           H  
ATOM   4445 2HB  LEU A 292      38.721 -23.216 -31.898  1.00  0.60           H  
ATOM   4446  HG  LEU A 292      37.350 -24.911 -33.012  1.00  0.60           H  
ATOM   4447 1HD1 LEU A 292      36.198 -24.348 -35.125  1.00  0.60           H  
ATOM   4448 2HD1 LEU A 292      35.476 -23.468 -33.765  1.00  0.60           H  
ATOM   4449 3HD1 LEU A 292      36.576 -22.640 -34.878  1.00  0.60           H  
ATOM   4450 1HD2 LEU A 292      38.639 -24.843 -35.115  1.00  0.60           H  
ATOM   4451 2HD2 LEU A 292      38.998 -23.136 -34.869  1.00  0.60           H  
ATOM   4452 3HD2 LEU A 292      39.657 -24.355 -33.781  1.00  0.60           H  
ATOM   4453  N   GLN A 293      35.020 -24.209 -31.001  1.00  0.60           N  
ATOM   4454  CA  GLN A 293      34.466 -25.416 -30.422  1.00  0.60           C  
ATOM   4455  C   GLN A 293      33.981 -26.394 -31.482  1.00  0.60           C  
ATOM   4456  O   GLN A 293      33.009 -26.155 -32.198  1.00  0.60           O  
ATOM   4457  CB  GLN A 293      33.323 -25.098 -29.459  1.00  0.60           C  
ATOM   4458  CG  GLN A 293      33.683 -24.287 -28.223  1.00  0.60           C  
ATOM   4459  CD  GLN A 293      32.482 -24.182 -27.306  1.00  0.60           C  
ATOM   4460  OE1 GLN A 293      31.650 -25.097 -27.305  1.00  0.60           O  
ATOM   4461  NE2 GLN A 293      32.370 -23.114 -26.532  1.00  0.60           N  
ATOM   4462  H   GLN A 293      34.441 -23.596 -31.580  1.00  0.60           H  
ATOM   4463  HA  GLN A 293      35.253 -25.916 -29.868  1.00  0.60           H  
ATOM   4464 1HB  GLN A 293      32.547 -24.567 -29.979  1.00  0.60           H  
ATOM   4465 2HB  GLN A 293      32.888 -26.034 -29.111  1.00  0.60           H  
ATOM   4466 1HG  GLN A 293      34.499 -24.756 -27.685  1.00  0.60           H  
ATOM   4467 2HG  GLN A 293      33.968 -23.277 -28.528  1.00  0.60           H  
ATOM   4468 1HE2 GLN A 293      31.592 -23.024 -25.913  1.00  0.60           H  
ATOM   4469 2HE2 GLN A 293      33.077 -22.372 -26.540  1.00  0.60           H  
ATOM   4470  N   LEU A 294      34.661 -27.519 -31.547  1.00  0.60           N  
ATOM   4471  CA  LEU A 294      34.405 -28.607 -32.477  1.00  0.60           C  
ATOM   4472  C   LEU A 294      34.064 -29.889 -31.697  1.00  0.60           C  
ATOM   4473  O   LEU A 294      34.151 -31.010 -32.212  1.00  0.60           O  
ATOM   4474  CB  LEU A 294      35.671 -28.789 -33.321  1.00  0.60           C  
ATOM   4475  CG  LEU A 294      36.023 -27.660 -34.324  1.00  0.60           C  
ATOM   4476  CD1 LEU A 294      37.455 -27.810 -34.786  1.00  0.60           C  
ATOM   4477  CD2 LEU A 294      35.115 -27.777 -35.541  1.00  0.60           C  
ATOM   4478  H   LEU A 294      35.452 -27.641 -30.914  1.00  0.60           H  
ATOM   4479  HA  LEU A 294      33.564 -28.343 -33.118  1.00  0.60           H  
ATOM   4480 1HB  LEU A 294      36.492 -28.811 -32.626  1.00  0.60           H  
ATOM   4481 2HB  LEU A 294      35.635 -29.727 -33.846  1.00  0.60           H  
ATOM   4482  HG  LEU A 294      35.892 -26.690 -33.851  1.00  0.60           H  
ATOM   4483 1HD1 LEU A 294      37.686 -27.027 -35.490  1.00  0.60           H  
ATOM   4484 2HD1 LEU A 294      38.119 -27.730 -33.920  1.00  0.60           H  
ATOM   4485 3HD1 LEU A 294      37.592 -28.781 -35.258  1.00  0.60           H  
ATOM   4486 1HD2 LEU A 294      35.358 -26.996 -36.251  1.00  0.60           H  
ATOM   4487 2HD2 LEU A 294      35.263 -28.749 -36.016  1.00  0.60           H  
ATOM   4488 3HD2 LEU A 294      34.085 -27.684 -35.238  1.00  0.60           H  
ATOM   4489  N   GLY A 295      33.676 -29.698 -30.443  1.00  0.61           N  
ATOM   4490  CA  GLY A 295      33.374 -30.807 -29.552  1.00  0.61           C  
ATOM   4491  C   GLY A 295      32.175 -31.610 -30.009  1.00  0.61           C  
ATOM   4492  O   GLY A 295      31.318 -31.100 -30.719  1.00  0.61           O  
ATOM   4493  H   GLY A 295      33.616 -28.756 -30.091  1.00  0.61           H  
ATOM   4494 1HA  GLY A 295      34.248 -31.447 -29.476  1.00  0.61           H  
ATOM   4495 2HA  GLY A 295      33.183 -30.413 -28.560  1.00  0.61           H  
ATOM   4496  N   HIS A 296      32.135 -32.868 -29.634  1.00  0.62           N  
ATOM   4497  CA  HIS A 296      31.057 -33.798 -29.944  1.00  0.62           C  
ATOM   4498  C   HIS A 296      30.807 -34.011 -31.434  1.00  0.62           C  
ATOM   4499  O   HIS A 296      29.756 -34.531 -31.807  1.00  0.62           O  
ATOM   4500  CB  HIS A 296      29.761 -33.333 -29.281  1.00  0.62           C  
ATOM   4501  CG  HIS A 296      29.828 -33.268 -27.811  1.00  0.62           C  
ATOM   4502  ND1 HIS A 296      29.448 -34.316 -27.002  1.00  0.62           N  
ATOM   4503  CD2 HIS A 296      30.262 -32.293 -26.986  1.00  0.62           C  
ATOM   4504  CE1 HIS A 296      29.628 -33.976 -25.741  1.00  0.62           C  
ATOM   4505  NE2 HIS A 296      30.122 -32.753 -25.706  1.00  0.62           N  
ATOM   4506  H   HIS A 296      32.903 -33.200 -29.068  1.00  0.62           H  
ATOM   4507  HA  HIS A 296      31.312 -34.774 -29.528  1.00  0.62           H  
ATOM   4508 1HB  HIS A 296      29.503 -32.352 -29.621  1.00  0.62           H  
ATOM   4509 2HB  HIS A 296      28.950 -34.001 -29.558  1.00  0.62           H  
ATOM   4510  HD2 HIS A 296      30.651 -31.319 -27.285  1.00  0.62           H  
ATOM   4511  HE1 HIS A 296      29.416 -34.604 -24.875  1.00  0.62           H  
ATOM   4512  HE2 HIS A 296      30.374 -32.232 -24.876  1.00  0.62           H  
ATOM   4513  N   ASN A 297      31.770 -33.657 -32.284  1.00  0.64           N  
ATOM   4514  CA  ASN A 297      31.659 -33.988 -33.689  1.00  0.64           C  
ATOM   4515  C   ASN A 297      32.251 -35.373 -33.822  1.00  0.64           C  
ATOM   4516  O   ASN A 297      32.422 -36.055 -32.815  1.00  0.64           O  
ATOM   4517  CB  ASN A 297      32.314 -32.975 -34.588  1.00  0.64           C  
ATOM   4518  CG  ASN A 297      33.767 -32.920 -34.507  1.00  0.64           C  
ATOM   4519  OD1 ASN A 297      34.457 -33.849 -34.053  1.00  0.64           O  
ATOM   4520  ND2 ASN A 297      34.276 -31.814 -34.947  1.00  0.64           N  
ATOM   4521  H   ASN A 297      32.591 -33.136 -31.963  1.00  0.64           H  
ATOM   4522  HA  ASN A 297      30.610 -34.054 -33.961  1.00  0.64           H  
ATOM   4523 1HB  ASN A 297      32.024 -33.172 -35.618  1.00  0.64           H  
ATOM   4524 2HB  ASN A 297      31.923 -31.985 -34.340  1.00  0.64           H  
ATOM   4525 1HD2 ASN A 297      35.260 -31.676 -34.925  1.00  0.64           H  
ATOM   4526 2HD2 ASN A 297      33.667 -31.100 -35.282  1.00  0.64           H  
ATOM   4527  N   ARG A 298      32.535 -35.823 -35.034  1.00  0.66           N  
ATOM   4528  CA  ARG A 298      33.034 -37.174 -35.220  1.00  0.66           C  
ATOM   4529  C   ARG A 298      34.398 -37.209 -35.900  1.00  0.66           C  
ATOM   4530  O   ARG A 298      34.666 -38.098 -36.701  1.00  0.66           O  
ATOM   4531  CB  ARG A 298      32.003 -38.038 -35.949  1.00  0.66           C  
ATOM   4532  CG  ARG A 298      31.509 -37.511 -37.275  1.00  0.66           C  
ATOM   4533  CD  ARG A 298      30.487 -38.403 -37.879  1.00  0.66           C  
ATOM   4534  NE  ARG A 298      29.955 -37.865 -39.126  1.00  0.66           N  
ATOM   4535  CZ  ARG A 298      29.156 -38.541 -39.974  1.00  0.66           C  
ATOM   4536  NH1 ARG A 298      28.818 -39.792 -39.723  1.00  0.66           N  
ATOM   4537  NH2 ARG A 298      28.709 -37.946 -41.062  1.00  0.66           N  
ATOM   4538  H   ARG A 298      32.437 -35.230 -35.859  1.00  0.66           H  
ATOM   4539  HA  ARG A 298      33.162 -37.624 -34.235  1.00  0.66           H  
ATOM   4540 1HB  ARG A 298      32.432 -39.025 -36.130  1.00  0.66           H  
ATOM   4541 2HB  ARG A 298      31.133 -38.175 -35.306  1.00  0.66           H  
ATOM   4542 1HG  ARG A 298      31.089 -36.517 -37.148  1.00  0.66           H  
ATOM   4543 2HG  ARG A 298      32.324 -37.465 -37.953  1.00  0.66           H  
ATOM   4544 1HD  ARG A 298      30.936 -39.372 -38.089  1.00  0.66           H  
ATOM   4545 2HD  ARG A 298      29.659 -38.527 -37.183  1.00  0.66           H  
ATOM   4546  HE  ARG A 298      30.163 -36.880 -39.350  1.00  0.66           H  
ATOM   4547 1HH1 ARG A 298      29.158 -40.250 -38.890  1.00  0.66           H  
ATOM   4548 2HH1 ARG A 298      28.218 -40.292 -40.364  1.00  0.66           H  
ATOM   4549 1HH2 ARG A 298      28.972 -36.986 -41.258  1.00  0.66           H  
ATOM   4550 2HH2 ARG A 298      28.110 -38.444 -41.700  1.00  0.66           H  
ATOM   4551  N   ILE A 299      35.257 -36.233 -35.579  1.00  0.68           N  
ATOM   4552  CA  ILE A 299      36.635 -36.213 -36.087  1.00  0.68           C  
ATOM   4553  C   ILE A 299      37.478 -37.355 -35.515  1.00  0.68           C  
ATOM   4554  O   ILE A 299      37.401 -37.658 -34.325  1.00  0.68           O  
ATOM   4555  CB  ILE A 299      37.348 -34.848 -35.858  1.00  0.68           C  
ATOM   4556  CG1 ILE A 299      36.703 -33.760 -36.729  1.00  0.68           C  
ATOM   4557  CG2 ILE A 299      38.865 -34.957 -36.118  1.00  0.68           C  
ATOM   4558  CD1 ILE A 299      37.219 -32.343 -36.452  1.00  0.68           C  
ATOM   4559  H   ILE A 299      34.944 -35.488 -34.957  1.00  0.68           H  
ATOM   4560  HA  ILE A 299      36.591 -36.359 -37.158  1.00  0.68           H  
ATOM   4561  HB  ILE A 299      37.193 -34.548 -34.823  1.00  0.68           H  
ATOM   4562 1HG1 ILE A 299      36.891 -33.989 -37.762  1.00  0.68           H  
ATOM   4563 2HG1 ILE A 299      35.628 -33.783 -36.569  1.00  0.68           H  
ATOM   4564 1HG2 ILE A 299      39.332 -33.994 -35.930  1.00  0.68           H  
ATOM   4565 2HG2 ILE A 299      39.305 -35.700 -35.456  1.00  0.68           H  
ATOM   4566 3HG2 ILE A 299      39.042 -35.243 -37.155  1.00  0.68           H  
ATOM   4567 1HD1 ILE A 299      36.711 -31.636 -37.108  1.00  0.68           H  
ATOM   4568 2HD1 ILE A 299      37.031 -32.080 -35.415  1.00  0.68           H  
ATOM   4569 3HD1 ILE A 299      38.292 -32.308 -36.640  1.00  0.68           H  
ATOM   4570  N   ARG A 300      38.229 -38.036 -36.404  1.00  0.70           N  
ATOM   4571  CA  ARG A 300      39.082 -39.189 -36.050  1.00  0.70           C  
ATOM   4572  C   ARG A 300      40.591 -38.879 -36.024  1.00  0.70           C  
ATOM   4573  O   ARG A 300      41.377 -39.564 -35.338  1.00  0.70           O  
ATOM   4574  CB  ARG A 300      38.862 -40.332 -37.031  1.00  0.70           C  
ATOM   4575  CG  ARG A 300      37.658 -41.227 -36.748  1.00  0.70           C  
ATOM   4576  CD  ARG A 300      36.400 -40.532 -37.034  1.00  0.70           C  
ATOM   4577  NE  ARG A 300      35.236 -41.360 -36.824  1.00  0.70           N  
ATOM   4578  CZ  ARG A 300      34.660 -42.159 -37.735  1.00  0.70           C  
ATOM   4579  NH1 ARG A 300      35.146 -42.256 -38.955  1.00  0.70           N  
ATOM   4580  NH2 ARG A 300      33.592 -42.841 -37.369  1.00  0.70           N  
ATOM   4581  H   ARG A 300      38.192 -37.737 -37.372  1.00  0.70           H  
ATOM   4582  HA  ARG A 300      38.781 -39.534 -35.064  1.00  0.70           H  
ATOM   4583 1HB  ARG A 300      38.736 -39.924 -38.035  1.00  0.70           H  
ATOM   4584 2HB  ARG A 300      39.747 -40.967 -37.046  1.00  0.70           H  
ATOM   4585 1HG  ARG A 300      37.708 -42.129 -37.356  1.00  0.70           H  
ATOM   4586 2HG  ARG A 300      37.655 -41.497 -35.687  1.00  0.70           H  
ATOM   4587 1HD  ARG A 300      36.341 -39.724 -36.341  1.00  0.70           H  
ATOM   4588 2HD  ARG A 300      36.382 -40.148 -38.052  1.00  0.70           H  
ATOM   4589  HE  ARG A 300      34.790 -41.331 -35.905  1.00  0.70           H  
ATOM   4590 1HH1 ARG A 300      35.961 -41.716 -39.211  1.00  0.70           H  
ATOM   4591 2HH1 ARG A 300      34.702 -42.859 -39.630  1.00  0.70           H  
ATOM   4592 1HH2 ARG A 300      33.260 -42.711 -36.402  1.00  0.70           H  
ATOM   4593 2HH2 ARG A 300      33.122 -43.456 -38.015  1.00  0.70           H  
ATOM   4594  N   GLN A 301      40.992 -37.874 -36.799  1.00  0.71           N  
ATOM   4595  CA  GLN A 301      42.399 -37.520 -36.933  1.00  0.71           C  
ATOM   4596  C   GLN A 301      42.618 -36.027 -37.125  1.00  0.71           C  
ATOM   4597  O   GLN A 301      41.893 -35.375 -37.883  1.00  0.71           O  
ATOM   4598  CB  GLN A 301      43.031 -38.279 -38.101  1.00  0.71           C  
ATOM   4599  CG  GLN A 301      44.531 -37.991 -38.306  1.00  0.71           C  
ATOM   4600  CD  GLN A 301      45.144 -38.827 -39.416  1.00  0.71           C  
ATOM   4601  OE1 GLN A 301      45.263 -40.050 -39.311  1.00  0.71           O  
ATOM   4602  NE2 GLN A 301      45.534 -38.174 -40.507  1.00  0.71           N  
ATOM   4603  H   GLN A 301      40.308 -37.346 -37.317  1.00  0.71           H  
ATOM   4604  HA  GLN A 301      42.913 -37.817 -36.028  1.00  0.71           H  
ATOM   4605 1HB  GLN A 301      42.922 -39.351 -37.936  1.00  0.71           H  
ATOM   4606 2HB  GLN A 301      42.509 -38.031 -39.023  1.00  0.71           H  
ATOM   4607 1HG  GLN A 301      44.664 -36.941 -38.568  1.00  0.71           H  
ATOM   4608 2HG  GLN A 301      45.061 -38.213 -37.375  1.00  0.71           H  
ATOM   4609 1HE2 GLN A 301      45.936 -38.676 -41.274  1.00  0.71           H  
ATOM   4610 2HE2 GLN A 301      45.417 -37.182 -40.567  1.00  0.71           H  
ATOM   4611  N   LEU A 302      43.636 -35.499 -36.445  1.00  0.73           N  
ATOM   4612  CA  LEU A 302      44.023 -34.097 -36.621  1.00  0.73           C  
ATOM   4613  C   LEU A 302      45.318 -33.972 -37.430  1.00  0.73           C  
ATOM   4614  O   LEU A 302      46.405 -34.349 -36.976  1.00  0.73           O  
ATOM   4615  CB  LEU A 302      44.211 -33.393 -35.283  1.00  0.73           C  
ATOM   4616  CG  LEU A 302      43.038 -33.331 -34.343  1.00  0.73           C  
ATOM   4617  CD1 LEU A 302      43.501 -32.742 -33.056  1.00  0.73           C  
ATOM   4618  CD2 LEU A 302      41.913 -32.500 -34.945  1.00  0.73           C  
ATOM   4619  H   LEU A 302      44.157 -36.114 -35.813  1.00  0.73           H  
ATOM   4620  HA  LEU A 302      43.234 -33.585 -37.168  1.00  0.73           H  
ATOM   4621 1HB  LEU A 302      45.012 -33.880 -34.770  1.00  0.73           H  
ATOM   4622 2HB  LEU A 302      44.512 -32.367 -35.486  1.00  0.73           H  
ATOM   4623  HG  LEU A 302      42.695 -34.292 -34.159  1.00  0.73           H  
ATOM   4624 1HD1 LEU A 302      42.694 -32.722 -32.366  1.00  0.73           H  
ATOM   4625 2HD1 LEU A 302      44.287 -33.350 -32.643  1.00  0.73           H  
ATOM   4626 3HD1 LEU A 302      43.869 -31.738 -33.233  1.00  0.73           H  
ATOM   4627 1HD2 LEU A 302      41.073 -32.466 -34.251  1.00  0.73           H  
ATOM   4628 2HD2 LEU A 302      42.267 -31.490 -35.138  1.00  0.73           H  
ATOM   4629 3HD2 LEU A 302      41.593 -32.955 -35.884  1.00  0.73           H  
ATOM   4630  N   ALA A 303      45.189 -33.443 -38.646  1.00  0.74           N  
ATOM   4631  CA  ALA A 303      46.311 -33.281 -39.581  1.00  0.74           C  
ATOM   4632  C   ALA A 303      47.328 -32.290 -39.038  1.00  0.74           C  
ATOM   4633  O   ALA A 303      46.962 -31.352 -38.318  1.00  0.74           O  
ATOM   4634  CB  ALA A 303      45.825 -32.817 -40.945  1.00  0.74           C  
ATOM   4635  H   ALA A 303      44.263 -33.143 -38.940  1.00  0.74           H  
ATOM   4636  HA  ALA A 303      46.810 -34.245 -39.690  1.00  0.74           H  
ATOM   4637 1HB  ALA A 303      46.678 -32.726 -41.622  1.00  0.74           H  
ATOM   4638 2HB  ALA A 303      45.116 -33.543 -41.345  1.00  0.74           H  
ATOM   4639 3HB  ALA A 303      45.332 -31.851 -40.842  1.00  0.74           H  
ATOM   4640  N   GLU A 304      48.582 -32.434 -39.467  1.00  0.74           N  
ATOM   4641  CA  GLU A 304      49.718 -31.607 -39.033  1.00  0.74           C  
ATOM   4642  C   GLU A 304      49.582 -30.089 -39.213  1.00  0.74           C  
ATOM   4643  O   GLU A 304      50.411 -29.339 -38.707  1.00  0.74           O  
ATOM   4644  CB  GLU A 304      50.969 -32.075 -39.773  1.00  0.74           C  
ATOM   4645  CG  GLU A 304      50.886 -31.943 -41.299  1.00  0.74           C  
ATOM   4646  CD  GLU A 304      50.200 -33.124 -41.939  1.00  0.74           C  
ATOM   4647  OE1 GLU A 304      49.551 -33.849 -41.225  1.00  0.74           O  
ATOM   4648  OE2 GLU A 304      50.320 -33.297 -43.127  1.00  0.74           O  
ATOM   4649  H   GLU A 304      48.784 -33.204 -40.089  1.00  0.74           H  
ATOM   4650  HA  GLU A 304      49.870 -31.798 -37.968  1.00  0.74           H  
ATOM   4651 1HB  GLU A 304      51.826 -31.495 -39.429  1.00  0.74           H  
ATOM   4652 2HB  GLU A 304      51.164 -33.120 -39.528  1.00  0.74           H  
ATOM   4653 1HG  GLU A 304      50.338 -31.051 -41.558  1.00  0.74           H  
ATOM   4654 2HG  GLU A 304      51.892 -31.844 -41.702  1.00  0.74           H  
ATOM   4655  N   ARG A 305      48.592 -29.635 -39.969  1.00  0.75           N  
ATOM   4656  CA  ARG A 305      48.357 -28.210 -40.149  1.00  0.75           C  
ATOM   4657  C   ARG A 305      46.862 -27.879 -40.003  1.00  0.75           C  
ATOM   4658  O   ARG A 305      46.375 -26.874 -40.532  1.00  0.75           O  
ATOM   4659  CB  ARG A 305      48.901 -27.733 -41.487  1.00  0.75           C  
ATOM   4660  CG  ARG A 305      50.434 -27.782 -41.649  1.00  0.75           C  
ATOM   4661  CD  ARG A 305      51.121 -26.806 -40.741  1.00  0.75           C  
ATOM   4662  NE  ARG A 305      52.566 -26.802 -40.926  1.00  0.75           N  
ATOM   4663  CZ  ARG A 305      53.441 -27.618 -40.291  1.00  0.75           C  
ATOM   4664  NH1 ARG A 305      53.025 -28.523 -39.434  1.00  0.75           N  
ATOM   4665  NH2 ARG A 305      54.737 -27.502 -40.538  1.00  0.75           N  
ATOM   4666  H   ARG A 305      47.970 -30.305 -40.395  1.00  0.75           H  
ATOM   4667  HA  ARG A 305      48.896 -27.673 -39.369  1.00  0.75           H  
ATOM   4668 1HB  ARG A 305      48.479 -28.342 -42.282  1.00  0.75           H  
ATOM   4669 2HB  ARG A 305      48.589 -26.700 -41.664  1.00  0.75           H  
ATOM   4670 1HG  ARG A 305      50.812 -28.770 -41.430  1.00  0.75           H  
ATOM   4671 2HG  ARG A 305      50.691 -27.520 -42.673  1.00  0.75           H  
ATOM   4672 1HD  ARG A 305      50.752 -25.803 -40.953  1.00  0.75           H  
ATOM   4673 2HD  ARG A 305      50.911 -27.049 -39.703  1.00  0.75           H  
ATOM   4674  HE  ARG A 305      52.945 -26.124 -41.573  1.00  0.75           H  
ATOM   4675 1HH1 ARG A 305      52.020 -28.646 -39.228  1.00  0.75           H  
ATOM   4676 2HH1 ARG A 305      53.690 -29.121 -38.973  1.00  0.75           H  
ATOM   4677 1HH2 ARG A 305      55.067 -26.809 -41.196  1.00  0.75           H  
ATOM   4678 2HH2 ARG A 305      55.395 -28.106 -40.070  1.00  0.75           H  
ATOM   4679  N   SER A 306      46.137 -28.688 -39.222  1.00  0.75           N  
ATOM   4680  CA  SER A 306      44.688 -28.510 -39.064  1.00  0.75           C  
ATOM   4681  C   SER A 306      44.256 -27.129 -38.611  1.00  0.75           C  
ATOM   4682  O   SER A 306      43.283 -26.584 -39.136  1.00  0.75           O  
ATOM   4683  CB  SER A 306      44.153 -29.468 -38.036  1.00  0.75           C  
ATOM   4684  OG  SER A 306      44.269 -30.786 -38.459  1.00  0.75           O  
ATOM   4685  H   SER A 306      46.582 -29.491 -38.775  1.00  0.75           H  
ATOM   4686  HA  SER A 306      44.214 -28.729 -40.017  1.00  0.75           H  
ATOM   4687 1HB  SER A 306      44.701 -29.340 -37.102  1.00  0.75           H  
ATOM   4688 2HB  SER A 306      43.118 -29.237 -37.837  1.00  0.75           H  
ATOM   4689  HG  SER A 306      45.229 -30.985 -38.390  1.00  0.75           H  
ATOM   4690  N   PHE A 307      44.983 -26.539 -37.665  1.00  0.75           N  
ATOM   4691  CA  PHE A 307      44.582 -25.233 -37.155  1.00  0.75           C  
ATOM   4692  C   PHE A 307      45.482 -24.075 -37.606  1.00  0.75           C  
ATOM   4693  O   PHE A 307      45.491 -23.005 -36.981  1.00  0.75           O  
ATOM   4694  CB  PHE A 307      44.507 -25.321 -35.646  1.00  0.75           C  
ATOM   4695  CG  PHE A 307      43.481 -26.330 -35.221  1.00  0.75           C  
ATOM   4696  CD1 PHE A 307      43.860 -27.593 -34.785  1.00  0.75           C  
ATOM   4697  CD2 PHE A 307      42.139 -26.031 -35.282  1.00  0.75           C  
ATOM   4698  CE1 PHE A 307      42.920 -28.524 -34.441  1.00  0.75           C  
ATOM   4699  CE2 PHE A 307      41.204 -26.963 -34.930  1.00  0.75           C  
ATOM   4700  CZ  PHE A 307      41.594 -28.209 -34.519  1.00  0.75           C  
ATOM   4701  H   PHE A 307      45.779 -27.029 -37.244  1.00  0.75           H  
ATOM   4702  HA  PHE A 307      43.577 -25.022 -37.519  1.00  0.75           H  
ATOM   4703 1HB  PHE A 307      45.478 -25.595 -35.225  1.00  0.75           H  
ATOM   4704 2HB  PHE A 307      44.215 -24.377 -35.269  1.00  0.75           H  
ATOM   4705  HD1 PHE A 307      44.913 -27.844 -34.733  1.00  0.75           H  
ATOM   4706  HD2 PHE A 307      41.823 -25.049 -35.624  1.00  0.75           H  
ATOM   4707  HE1 PHE A 307      43.229 -29.512 -34.112  1.00  0.75           H  
ATOM   4708  HE2 PHE A 307      40.151 -26.719 -34.990  1.00  0.75           H  
ATOM   4709  HZ  PHE A 307      40.853 -28.942 -34.257  1.00  0.75           H  
ATOM   4710  N   GLU A 308      46.247 -24.282 -38.682  1.00  0.74           N  
ATOM   4711  CA  GLU A 308      47.154 -23.236 -39.145  1.00  0.74           C  
ATOM   4712  C   GLU A 308      46.413 -21.951 -39.488  1.00  0.74           C  
ATOM   4713  O   GLU A 308      45.366 -21.957 -40.140  1.00  0.74           O  
ATOM   4714  CB  GLU A 308      47.983 -23.671 -40.354  1.00  0.74           C  
ATOM   4715  CG  GLU A 308      49.103 -22.661 -40.723  1.00  0.74           C  
ATOM   4716  CD  GLU A 308      49.992 -23.074 -41.870  1.00  0.74           C  
ATOM   4717  OE1 GLU A 308      49.661 -23.996 -42.579  1.00  0.74           O  
ATOM   4718  OE2 GLU A 308      51.015 -22.461 -42.039  1.00  0.74           O  
ATOM   4719  H   GLU A 308      46.198 -25.170 -39.189  1.00  0.74           H  
ATOM   4720  HA  GLU A 308      47.848 -23.011 -38.335  1.00  0.74           H  
ATOM   4721 1HB  GLU A 308      48.448 -24.635 -40.147  1.00  0.74           H  
ATOM   4722 2HB  GLU A 308      47.332 -23.800 -41.219  1.00  0.74           H  
ATOM   4723 1HG  GLU A 308      48.639 -21.717 -41.000  1.00  0.74           H  
ATOM   4724 2HG  GLU A 308      49.717 -22.484 -39.842  1.00  0.74           H  
ATOM   4725  N   GLY A 309      46.980 -20.844 -39.036  1.00  0.73           N  
ATOM   4726  CA  GLY A 309      46.451 -19.512 -39.271  1.00  0.73           C  
ATOM   4727  C   GLY A 309      45.700 -18.964 -38.069  1.00  0.73           C  
ATOM   4728  O   GLY A 309      45.624 -17.750 -37.887  1.00  0.73           O  
ATOM   4729  H   GLY A 309      47.834 -20.932 -38.508  1.00  0.73           H  
ATOM   4730 1HA  GLY A 309      47.269 -18.840 -39.529  1.00  0.73           H  
ATOM   4731 2HA  GLY A 309      45.782 -19.539 -40.131  1.00  0.73           H  
ATOM   4732  N   LEU A 310      45.256 -19.824 -37.154  1.00  0.71           N  
ATOM   4733  CA  LEU A 310      44.521 -19.322 -35.991  1.00  0.71           C  
ATOM   4734  C   LEU A 310      45.457 -18.934 -34.843  1.00  0.71           C  
ATOM   4735  O   LEU A 310      45.340 -19.410 -33.712  1.00  0.71           O  
ATOM   4736  CB  LEU A 310      43.525 -20.377 -35.529  1.00  0.71           C  
ATOM   4737  CG  LEU A 310      42.477 -20.781 -36.495  1.00  0.71           C  
ATOM   4738  CD1 LEU A 310      41.634 -21.888 -35.846  1.00  0.71           C  
ATOM   4739  CD2 LEU A 310      41.659 -19.547 -36.830  1.00  0.71           C  
ATOM   4740  H   LEU A 310      45.378 -20.833 -37.275  1.00  0.71           H  
ATOM   4741  HA  LEU A 310      43.963 -18.437 -36.293  1.00  0.71           H  
ATOM   4742 1HB  LEU A 310      44.075 -21.266 -35.277  1.00  0.71           H  
ATOM   4743 2HB  LEU A 310      43.022 -20.013 -34.655  1.00  0.71           H  
ATOM   4744  HG  LEU A 310      42.929 -21.182 -37.409  1.00  0.71           H  
ATOM   4745 1HD1 LEU A 310      40.851 -22.203 -36.514  1.00  0.71           H  
ATOM   4746 2HD1 LEU A 310      42.278 -22.733 -35.617  1.00  0.71           H  
ATOM   4747 3HD1 LEU A 310      41.193 -21.516 -34.931  1.00  0.71           H  
ATOM   4748 1HD2 LEU A 310      40.890 -19.782 -37.512  1.00  0.71           H  
ATOM   4749 2HD2 LEU A 310      41.223 -19.155 -35.930  1.00  0.71           H  
ATOM   4750 3HD2 LEU A 310      42.301 -18.787 -37.281  1.00  0.71           H  
ATOM   4751  N   GLY A 311      46.331 -17.983 -35.135  1.00  0.69           N  
ATOM   4752  CA  GLY A 311      47.368 -17.517 -34.220  1.00  0.69           C  
ATOM   4753  C   GLY A 311      46.849 -16.950 -32.910  1.00  0.69           C  
ATOM   4754  O   GLY A 311      47.508 -17.073 -31.880  1.00  0.69           O  
ATOM   4755  H   GLY A 311      46.283 -17.615 -36.083  1.00  0.69           H  
ATOM   4756 1HA  GLY A 311      48.046 -18.336 -34.004  1.00  0.69           H  
ATOM   4757 2HA  GLY A 311      47.963 -16.758 -34.726  1.00  0.69           H  
ATOM   4758  N   GLN A 312      45.666 -16.339 -32.964  1.00  0.67           N  
ATOM   4759  CA  GLN A 312      45.030 -15.687 -31.823  1.00  0.67           C  
ATOM   4760  C   GLN A 312      44.105 -16.598 -31.031  1.00  0.67           C  
ATOM   4761  O   GLN A 312      43.507 -16.156 -30.048  1.00  0.67           O  
ATOM   4762  CB  GLN A 312      44.198 -14.487 -32.299  1.00  0.67           C  
ATOM   4763  CG  GLN A 312      44.981 -13.393 -33.019  1.00  0.67           C  
ATOM   4764  CD  GLN A 312      46.040 -12.749 -32.150  1.00  0.67           C  
ATOM   4765  OE1 GLN A 312      45.753 -12.291 -31.041  1.00  0.67           O  
ATOM   4766  NE2 GLN A 312      47.273 -12.706 -32.646  1.00  0.67           N  
ATOM   4767  H   GLN A 312      45.191 -16.311 -33.854  1.00  0.67           H  
ATOM   4768  HA  GLN A 312      45.809 -15.337 -31.151  1.00  0.67           H  
ATOM   4769 1HB  GLN A 312      43.409 -14.840 -32.976  1.00  0.67           H  
ATOM   4770 2HB  GLN A 312      43.699 -14.035 -31.441  1.00  0.67           H  
ATOM   4771 1HG  GLN A 312      45.467 -13.831 -33.890  1.00  0.67           H  
ATOM   4772 2HG  GLN A 312      44.279 -12.619 -33.343  1.00  0.67           H  
ATOM   4773 1HE2 GLN A 312      48.012 -12.287 -32.116  1.00  0.67           H  
ATOM   4774 2HE2 GLN A 312      47.459 -13.084 -33.553  1.00  0.67           H  
ATOM   4775  N   LEU A 313      43.950 -17.849 -31.453  1.00  0.64           N  
ATOM   4776  CA  LEU A 313      43.003 -18.703 -30.756  1.00  0.64           C  
ATOM   4777  C   LEU A 313      43.454 -18.832 -29.310  1.00  0.64           C  
ATOM   4778  O   LEU A 313      44.622 -19.111 -29.066  1.00  0.64           O  
ATOM   4779  CB  LEU A 313      42.938 -20.082 -31.409  1.00  0.64           C  
ATOM   4780  CG  LEU A 313      41.759 -20.954 -31.041  1.00  0.64           C  
ATOM   4781  CD1 LEU A 313      40.537 -20.313 -31.614  1.00  0.64           C  
ATOM   4782  CD2 LEU A 313      41.926 -22.358 -31.608  1.00  0.64           C  
ATOM   4783  H   LEU A 313      44.476 -18.217 -32.246  1.00  0.64           H  
ATOM   4784  HA  LEU A 313      42.021 -18.253 -30.779  1.00  0.64           H  
ATOM   4785 1HB  LEU A 313      42.944 -19.954 -32.472  1.00  0.64           H  
ATOM   4786 2HB  LEU A 313      43.827 -20.604 -31.125  1.00  0.64           H  
ATOM   4787  HG  LEU A 313      41.652 -20.996 -29.954  1.00  0.64           H  
ATOM   4788 1HD1 LEU A 313      39.677 -20.895 -31.353  1.00  0.64           H  
ATOM   4789 2HD1 LEU A 313      40.438 -19.324 -31.222  1.00  0.64           H  
ATOM   4790 3HD1 LEU A 313      40.631 -20.258 -32.690  1.00  0.64           H  
ATOM   4791 1HD2 LEU A 313      41.054 -22.942 -31.345  1.00  0.64           H  
ATOM   4792 2HD2 LEU A 313      42.021 -22.314 -32.689  1.00  0.64           H  
ATOM   4793 3HD2 LEU A 313      42.813 -22.815 -31.186  1.00  0.64           H  
ATOM   4794  N   GLU A 314      42.544 -18.629 -28.357  1.00  0.62           N  
ATOM   4795  CA  GLU A 314      42.830 -18.772 -26.938  1.00  0.62           C  
ATOM   4796  C   GLU A 314      42.262 -20.087 -26.403  1.00  0.62           C  
ATOM   4797  O   GLU A 314      42.863 -20.720 -25.532  1.00  0.62           O  
ATOM   4798  CB  GLU A 314      42.292 -17.608 -26.114  1.00  0.62           C  
ATOM   4799  CG  GLU A 314      42.652 -17.706 -24.636  1.00  0.62           C  
ATOM   4800  CD  GLU A 314      42.269 -16.502 -23.822  1.00  0.62           C  
ATOM   4801  OE1 GLU A 314      41.743 -15.567 -24.374  1.00  0.62           O  
ATOM   4802  OE2 GLU A 314      42.506 -16.520 -22.637  1.00  0.62           O  
ATOM   4803  H   GLU A 314      41.608 -18.385 -28.619  1.00  0.62           H  
ATOM   4804  HA  GLU A 314      43.898 -18.767 -26.808  1.00  0.62           H  
ATOM   4805 1HB  GLU A 314      42.687 -16.670 -26.507  1.00  0.62           H  
ATOM   4806 2HB  GLU A 314      41.204 -17.572 -26.206  1.00  0.62           H  
ATOM   4807 1HG  GLU A 314      42.165 -18.585 -24.217  1.00  0.62           H  
ATOM   4808 2HG  GLU A 314      43.730 -17.856 -24.566  1.00  0.62           H  
ATOM   4809  N   VAL A 315      41.092 -20.475 -26.908  1.00  0.60           N  
ATOM   4810  CA  VAL A 315      40.439 -21.697 -26.453  1.00  0.60           C  
ATOM   4811  C   VAL A 315      40.100 -22.646 -27.612  1.00  0.60           C  
ATOM   4812  O   VAL A 315      39.469 -22.243 -28.598  1.00  0.60           O  
ATOM   4813  CB  VAL A 315      39.140 -21.359 -25.676  1.00  0.60           C  
ATOM   4814  CG1 VAL A 315      38.452 -22.651 -25.224  1.00  0.60           C  
ATOM   4815  CG2 VAL A 315      39.460 -20.446 -24.482  1.00  0.60           C  
ATOM   4816  H   VAL A 315      40.639 -19.895 -27.607  1.00  0.60           H  
ATOM   4817  HA  VAL A 315      41.114 -22.211 -25.775  1.00  0.60           H  
ATOM   4818  HB  VAL A 315      38.456 -20.840 -26.339  1.00  0.60           H  
ATOM   4819 1HG1 VAL A 315      37.532 -22.403 -24.697  1.00  0.60           H  
ATOM   4820 2HG1 VAL A 315      38.212 -23.267 -26.092  1.00  0.60           H  
ATOM   4821 3HG1 VAL A 315      39.111 -23.208 -24.562  1.00  0.60           H  
ATOM   4822 1HG2 VAL A 315      38.535 -20.208 -23.958  1.00  0.60           H  
ATOM   4823 2HG2 VAL A 315      40.138 -20.933 -23.805  1.00  0.60           H  
ATOM   4824 3HG2 VAL A 315      39.914 -19.525 -24.835  1.00  0.60           H  
ATOM   4825  N   LEU A 316      40.505 -23.912 -27.486  1.00  0.60           N  
ATOM   4826  CA  LEU A 316      40.176 -24.922 -28.495  1.00  0.60           C  
ATOM   4827  C   LEU A 316      39.577 -26.182 -27.888  1.00  0.60           C  
ATOM   4828  O   LEU A 316      40.269 -26.917 -27.172  1.00  0.60           O  
ATOM   4829  CB  LEU A 316      41.408 -25.328 -29.304  1.00  0.60           C  
ATOM   4830  CG  LEU A 316      41.169 -26.492 -30.348  1.00  0.60           C  
ATOM   4831  CD1 LEU A 316      40.132 -26.084 -31.384  1.00  0.60           C  
ATOM   4832  CD2 LEU A 316      42.458 -26.800 -31.051  1.00  0.60           C  
ATOM   4833  H   LEU A 316      41.044 -24.168 -26.656  1.00  0.60           H  
ATOM   4834  HA  LEU A 316      39.441 -24.497 -29.178  1.00  0.60           H  
ATOM   4835 1HB  LEU A 316      41.784 -24.475 -29.821  1.00  0.60           H  
ATOM   4836 2HB  LEU A 316      42.179 -25.662 -28.607  1.00  0.60           H  
ATOM   4837  HG  LEU A 316      40.804 -27.380 -29.826  1.00  0.60           H  
ATOM   4838 1HD1 LEU A 316      39.980 -26.895 -32.091  1.00  0.60           H  
ATOM   4839 2HD1 LEU A 316      39.186 -25.854 -30.896  1.00  0.60           H  
ATOM   4840 3HD1 LEU A 316      40.490 -25.213 -31.902  1.00  0.60           H  
ATOM   4841 1HD2 LEU A 316      42.300 -27.589 -31.759  1.00  0.60           H  
ATOM   4842 2HD2 LEU A 316      42.791 -25.915 -31.571  1.00  0.60           H  
ATOM   4843 3HD2 LEU A 316      43.194 -27.110 -30.345  1.00  0.60           H  
ATOM   4844  N   THR A 317      38.329 -26.459 -28.256  1.00  0.59           N  
ATOM   4845  CA  THR A 317      37.640 -27.635 -27.757  1.00  0.59           C  
ATOM   4846  C   THR A 317      37.371 -28.646 -28.868  1.00  0.59           C  
ATOM   4847  O   THR A 317      36.744 -28.343 -29.885  1.00  0.59           O  
ATOM   4848  CB  THR A 317      36.310 -27.256 -27.087  1.00  0.59           C  
ATOM   4849  OG1 THR A 317      36.545 -26.368 -25.984  1.00  0.59           O  
ATOM   4850  CG2 THR A 317      35.619 -28.488 -26.595  1.00  0.59           C  
ATOM   4851  H   THR A 317      37.840 -25.807 -28.876  1.00  0.59           H  
ATOM   4852  HA  THR A 317      38.272 -28.125 -27.018  1.00  0.59           H  
ATOM   4853  HB  THR A 317      35.673 -26.768 -27.800  1.00  0.59           H  
ATOM   4854  HG1 THR A 317      35.721 -26.233 -25.506  1.00  0.59           H  
ATOM   4855 1HG2 THR A 317      34.673 -28.223 -26.126  1.00  0.59           H  
ATOM   4856 2HG2 THR A 317      35.425 -29.148 -27.435  1.00  0.59           H  
ATOM   4857 3HG2 THR A 317      36.246 -29.002 -25.870  1.00  0.59           H  
ATOM   4858  N   LEU A 318      37.860 -29.854 -28.649  1.00  0.60           N  
ATOM   4859  CA  LEU A 318      37.721 -31.012 -29.526  1.00  0.60           C  
ATOM   4860  C   LEU A 318      37.220 -32.215 -28.727  1.00  0.60           C  
ATOM   4861  O   LEU A 318      37.432 -33.375 -29.105  1.00  0.60           O  
ATOM   4862  CB  LEU A 318      39.089 -31.288 -30.154  1.00  0.60           C  
ATOM   4863  CG  LEU A 318      39.562 -30.254 -31.170  1.00  0.60           C  
ATOM   4864  CD1 LEU A 318      41.017 -30.361 -31.361  1.00  0.60           C  
ATOM   4865  CD2 LEU A 318      38.868 -30.557 -32.474  1.00  0.60           C  
ATOM   4866  H   LEU A 318      38.382 -30.006 -27.789  1.00  0.60           H  
ATOM   4867  HA  LEU A 318      37.002 -30.780 -30.311  1.00  0.60           H  
ATOM   4868 1HB  LEU A 318      39.795 -31.306 -29.366  1.00  0.60           H  
ATOM   4869 2HB  LEU A 318      39.078 -32.259 -30.626  1.00  0.60           H  
ATOM   4870  HG  LEU A 318      39.313 -29.251 -30.839  1.00  0.60           H  
ATOM   4871 1HD1 LEU A 318      41.340 -29.657 -32.098  1.00  0.60           H  
ATOM   4872 2HD1 LEU A 318      41.521 -30.156 -30.421  1.00  0.60           H  
ATOM   4873 3HD1 LEU A 318      41.235 -31.345 -31.681  1.00  0.60           H  
ATOM   4874 1HD2 LEU A 318      39.167 -29.848 -33.228  1.00  0.60           H  
ATOM   4875 2HD2 LEU A 318      39.130 -31.561 -32.802  1.00  0.60           H  
ATOM   4876 3HD2 LEU A 318      37.804 -30.508 -32.326  1.00  0.60           H  
ATOM   4877  N   ASP A 319      36.561 -31.929 -27.616  1.00  0.61           N  
ATOM   4878  CA  ASP A 319      36.182 -33.006 -26.728  1.00  0.61           C  
ATOM   4879  C   ASP A 319      35.104 -33.876 -27.301  1.00  0.61           C  
ATOM   4880  O   ASP A 319      34.326 -33.432 -28.133  1.00  0.61           O  
ATOM   4881  CB  ASP A 319      35.678 -32.430 -25.408  1.00  0.61           C  
ATOM   4882  CG  ASP A 319      34.410 -31.611 -25.560  1.00  0.61           C  
ATOM   4883  OD1 ASP A 319      34.173 -31.140 -26.638  1.00  0.61           O  
ATOM   4884  OD2 ASP A 319      33.690 -31.438 -24.593  1.00  0.61           O  
ATOM   4885  H   ASP A 319      36.385 -30.971 -27.357  1.00  0.61           H  
ATOM   4886  HA  ASP A 319      37.071 -33.601 -26.553  1.00  0.61           H  
ATOM   4887 1HB  ASP A 319      35.501 -33.240 -24.703  1.00  0.61           H  
ATOM   4888 2HB  ASP A 319      36.445 -31.801 -24.992  1.00  0.61           H  
ATOM   4889  N   HIS A 320      35.055 -35.110 -26.838  1.00  0.62           N  
ATOM   4890  CA  HIS A 320      34.070 -36.099 -27.218  1.00  0.62           C  
ATOM   4891  C   HIS A 320      34.014 -36.388 -28.714  1.00  0.62           C  
ATOM   4892  O   HIS A 320      33.047 -36.982 -29.194  1.00  0.62           O  
ATOM   4893  CB  HIS A 320      32.706 -35.705 -26.672  1.00  0.62           C  
ATOM   4894  CG  HIS A 320      32.696 -35.702 -25.167  1.00  0.62           C  
ATOM   4895  ND1 HIS A 320      32.760 -36.867 -24.423  1.00  0.62           N  
ATOM   4896  CD2 HIS A 320      32.663 -34.695 -24.271  1.00  0.62           C  
ATOM   4897  CE1 HIS A 320      32.754 -36.568 -23.139  1.00  0.62           C  
ATOM   4898  NE2 HIS A 320      32.696 -35.258 -23.019  1.00  0.62           N  
ATOM   4899  H   HIS A 320      35.755 -35.376 -26.161  1.00  0.62           H  
ATOM   4900  HA  HIS A 320      34.335 -37.045 -26.741  1.00  0.62           H  
ATOM   4901 1HB  HIS A 320      32.437 -34.709 -27.016  1.00  0.62           H  
ATOM   4902 2HB  HIS A 320      31.946 -36.395 -27.030  1.00  0.62           H  
ATOM   4903  HD2 HIS A 320      32.620 -33.636 -24.497  1.00  0.62           H  
ATOM   4904  HE1 HIS A 320      32.797 -37.284 -22.318  1.00  0.62           H  
ATOM   4905  HE2 HIS A 320      32.684 -34.742 -22.151  1.00  0.62           H  
ATOM   4906  N   ASN A 321      35.076 -36.043 -29.444  1.00  0.63           N  
ATOM   4907  CA  ASN A 321      35.156 -36.459 -30.823  1.00  0.63           C  
ATOM   4908  C   ASN A 321      35.704 -37.866 -30.771  1.00  0.63           C  
ATOM   4909  O   ASN A 321      35.776 -38.448 -29.690  1.00  0.63           O  
ATOM   4910  CB  ASN A 321      35.977 -35.512 -31.673  1.00  0.63           C  
ATOM   4911  CG  ASN A 321      37.406 -35.467 -31.353  1.00  0.63           C  
ATOM   4912  OD1 ASN A 321      37.947 -36.332 -30.662  1.00  0.63           O  
ATOM   4913  ND2 ASN A 321      38.052 -34.449 -31.865  1.00  0.63           N  
ATOM   4914  H   ASN A 321      35.826 -35.469 -29.050  1.00  0.63           H  
ATOM   4915  HA  ASN A 321      34.157 -36.514 -31.244  1.00  0.63           H  
ATOM   4916 1HB  ASN A 321      35.867 -35.786 -32.722  1.00  0.63           H  
ATOM   4917 2HB  ASN A 321      35.570 -34.504 -31.565  1.00  0.63           H  
ATOM   4918 1HD2 ASN A 321      39.026 -34.314 -31.691  1.00  0.63           H  
ATOM   4919 2HD2 ASN A 321      37.544 -33.791 -32.414  1.00  0.63           H  
ATOM   4920  N   GLN A 322      36.068 -38.441 -31.905  1.00  0.65           N  
ATOM   4921  CA  GLN A 322      36.520 -39.823 -31.929  1.00  0.65           C  
ATOM   4922  C   GLN A 322      37.988 -39.860 -32.288  1.00  0.65           C  
ATOM   4923  O   GLN A 322      38.470 -40.824 -32.887  1.00  0.65           O  
ATOM   4924  CB  GLN A 322      35.685 -40.655 -32.914  1.00  0.65           C  
ATOM   4925  CG  GLN A 322      34.199 -40.723 -32.538  1.00  0.65           C  
ATOM   4926  CD  GLN A 322      33.340 -41.605 -33.467  1.00  0.65           C  
ATOM   4927  OE1 GLN A 322      33.554 -41.694 -34.688  1.00  0.65           O  
ATOM   4928  NE2 GLN A 322      32.348 -42.264 -32.870  1.00  0.65           N  
ATOM   4929  H   GLN A 322      36.072 -37.927 -32.784  1.00  0.65           H  
ATOM   4930  HA  GLN A 322      36.408 -40.254 -30.934  1.00  0.65           H  
ATOM   4931 1HB  GLN A 322      35.765 -40.213 -33.906  1.00  0.65           H  
ATOM   4932 2HB  GLN A 322      36.081 -41.670 -32.967  1.00  0.65           H  
ATOM   4933 1HG  GLN A 322      34.120 -41.118 -31.523  1.00  0.65           H  
ATOM   4934 2HG  GLN A 322      33.793 -39.709 -32.570  1.00  0.65           H  
ATOM   4935 1HE2 GLN A 322      31.742 -42.857 -33.402  1.00  0.65           H  
ATOM   4936 2HE2 GLN A 322      32.206 -42.168 -31.883  1.00  0.65           H  
ATOM   4937  N   LEU A 323      38.698 -38.791 -31.938  1.00  0.67           N  
ATOM   4938  CA  LEU A 323      40.097 -38.678 -32.273  1.00  0.67           C  
ATOM   4939  C   LEU A 323      40.891 -39.821 -31.713  1.00  0.67           C  
ATOM   4940  O   LEU A 323      40.853 -40.085 -30.515  1.00  0.67           O  
ATOM   4941  CB  LEU A 323      40.644 -37.345 -31.728  1.00  0.67           C  
ATOM   4942  CG  LEU A 323      42.066 -36.998 -32.004  1.00  0.67           C  
ATOM   4943  CD1 LEU A 323      42.203 -36.820 -33.420  1.00  0.67           C  
ATOM   4944  CD2 LEU A 323      42.433 -35.713 -31.241  1.00  0.67           C  
ATOM   4945  H   LEU A 323      38.250 -38.022 -31.448  1.00  0.67           H  
ATOM   4946  HA  LEU A 323      40.191 -38.677 -33.346  1.00  0.67           H  
ATOM   4947 1HB  LEU A 323      40.048 -36.546 -32.155  1.00  0.67           H  
ATOM   4948 2HB  LEU A 323      40.517 -37.327 -30.665  1.00  0.67           H  
ATOM   4949  HG  LEU A 323      42.724 -37.803 -31.700  1.00  0.67           H  
ATOM   4950 1HD1 LEU A 323      43.218 -36.551 -33.648  1.00  0.67           H  
ATOM   4951 2HD1 LEU A 323      41.955 -37.732 -33.892  1.00  0.67           H  
ATOM   4952 3HD1 LEU A 323      41.526 -36.050 -33.755  1.00  0.67           H  
ATOM   4953 1HD2 LEU A 323      43.458 -35.447 -31.456  1.00  0.67           H  
ATOM   4954 2HD2 LEU A 323      41.775 -34.904 -31.555  1.00  0.67           H  
ATOM   4955 3HD2 LEU A 323      42.320 -35.875 -30.176  1.00  0.67           H  
ATOM   4956  N   GLN A 324      41.601 -40.512 -32.602  1.00  0.68           N  
ATOM   4957  CA  GLN A 324      42.447 -41.633 -32.219  1.00  0.68           C  
ATOM   4958  C   GLN A 324      43.896 -41.226 -32.326  1.00  0.68           C  
ATOM   4959  O   GLN A 324      44.760 -41.707 -31.574  1.00  0.68           O  
ATOM   4960  CB  GLN A 324      42.174 -42.871 -33.078  1.00  0.68           C  
ATOM   4961  CG  GLN A 324      40.772 -43.460 -32.884  1.00  0.68           C  
ATOM   4962  CD  GLN A 324      40.495 -44.697 -33.735  1.00  0.68           C  
ATOM   4963  OE1 GLN A 324      41.164 -45.735 -33.604  1.00  0.68           O  
ATOM   4964  NE2 GLN A 324      39.500 -44.606 -34.610  1.00  0.68           N  
ATOM   4965  H   GLN A 324      41.525 -40.246 -33.583  1.00  0.68           H  
ATOM   4966  HA  GLN A 324      42.242 -41.888 -31.187  1.00  0.68           H  
ATOM   4967 1HB  GLN A 324      42.291 -42.612 -34.129  1.00  0.68           H  
ATOM   4968 2HB  GLN A 324      42.905 -43.641 -32.843  1.00  0.68           H  
ATOM   4969 1HG  GLN A 324      40.667 -43.739 -31.839  1.00  0.68           H  
ATOM   4970 2HG  GLN A 324      40.040 -42.705 -33.142  1.00  0.68           H  
ATOM   4971 1HE2 GLN A 324      39.269 -45.385 -35.193  1.00  0.68           H  
ATOM   4972 2HE2 GLN A 324      38.974 -43.758 -34.684  1.00  0.68           H  
ATOM   4973  N   GLU A 325      44.162 -40.294 -33.240  1.00  0.69           N  
ATOM   4974  CA  GLU A 325      45.528 -39.845 -33.437  1.00  0.69           C  
ATOM   4975  C   GLU A 325      45.615 -38.380 -33.824  1.00  0.69           C  
ATOM   4976  O   GLU A 325      44.883 -37.889 -34.689  1.00  0.69           O  
ATOM   4977  CB  GLU A 325      46.232 -40.714 -34.486  1.00  0.69           C  
ATOM   4978  CG  GLU A 325      47.715 -40.390 -34.709  1.00  0.69           C  
ATOM   4979  CD  GLU A 325      48.395 -41.362 -35.648  1.00  0.69           C  
ATOM   4980  OE1 GLU A 325      47.765 -42.295 -36.074  1.00  0.69           O  
ATOM   4981  OE2 GLU A 325      49.551 -41.153 -35.960  1.00  0.69           O  
ATOM   4982  H   GLU A 325      43.406 -39.936 -33.827  1.00  0.69           H  
ATOM   4983  HA  GLU A 325      46.064 -39.962 -32.494  1.00  0.69           H  
ATOM   4984 1HB  GLU A 325      46.158 -41.762 -34.195  1.00  0.69           H  
ATOM   4985 2HB  GLU A 325      45.720 -40.604 -35.445  1.00  0.69           H  
ATOM   4986 1HG  GLU A 325      47.800 -39.388 -35.133  1.00  0.69           H  
ATOM   4987 2HG  GLU A 325      48.230 -40.391 -33.748  1.00  0.69           H  
ATOM   4988  N   VAL A 326      46.560 -37.712 -33.199  1.00  0.70           N  
ATOM   4989  CA  VAL A 326      46.849 -36.323 -33.467  1.00  0.70           C  
ATOM   4990  C   VAL A 326      48.256 -36.269 -33.992  1.00  0.70           C  
ATOM   4991  O   VAL A 326      49.153 -36.879 -33.415  1.00  0.70           O  
ATOM   4992  CB  VAL A 326      46.732 -35.511 -32.158  1.00  0.70           C  
ATOM   4993  CG1 VAL A 326      47.631 -36.109 -31.100  1.00  0.70           C  
ATOM   4994  CG2 VAL A 326      47.125 -34.076 -32.411  1.00  0.70           C  
ATOM   4995  H   VAL A 326      47.113 -38.202 -32.507  1.00  0.70           H  
ATOM   4996  HA  VAL A 326      46.165 -35.936 -34.222  1.00  0.70           H  
ATOM   4997  HB  VAL A 326      45.714 -35.559 -31.803  1.00  0.70           H  
ATOM   4998 1HG1 VAL A 326      47.537 -35.545 -30.173  1.00  0.70           H  
ATOM   4999 2HG1 VAL A 326      47.350 -37.145 -30.920  1.00  0.70           H  
ATOM   5000 3HG1 VAL A 326      48.653 -36.066 -31.455  1.00  0.70           H  
ATOM   5001 1HG2 VAL A 326      47.033 -33.519 -31.494  1.00  0.70           H  
ATOM   5002 2HG2 VAL A 326      48.153 -34.036 -32.759  1.00  0.70           H  
ATOM   5003 3HG2 VAL A 326      46.498 -33.637 -33.154  1.00  0.70           H  
ATOM   5004  N   LYS A 327      48.468 -35.550 -35.077  1.00  0.70           N  
ATOM   5005  CA  LYS A 327      49.808 -35.495 -35.618  1.00  0.70           C  
ATOM   5006  C   LYS A 327      50.619 -34.401 -34.959  1.00  0.70           C  
ATOM   5007  O   LYS A 327      50.081 -33.379 -34.517  1.00  0.70           O  
ATOM   5008  CB  LYS A 327      49.754 -35.295 -37.125  1.00  0.70           C  
ATOM   5009  CG  LYS A 327      48.989 -36.387 -37.902  1.00  0.70           C  
ATOM   5010  CD  LYS A 327      49.687 -37.749 -37.810  1.00  0.70           C  
ATOM   5011  CE  LYS A 327      48.984 -38.804 -38.666  1.00  0.70           C  
ATOM   5012  NZ  LYS A 327      49.676 -40.124 -38.607  1.00  0.70           N  
ATOM   5013  H   LYS A 327      47.701 -35.070 -35.555  1.00  0.70           H  
ATOM   5014  HA  LYS A 327      50.303 -36.446 -35.416  1.00  0.70           H  
ATOM   5015 1HB  LYS A 327      49.266 -34.343 -37.336  1.00  0.70           H  
ATOM   5016 2HB  LYS A 327      50.768 -35.231 -37.522  1.00  0.70           H  
ATOM   5017 1HG  LYS A 327      47.977 -36.477 -37.496  1.00  0.70           H  
ATOM   5018 2HG  LYS A 327      48.913 -36.088 -38.950  1.00  0.70           H  
ATOM   5019 1HD  LYS A 327      50.722 -37.654 -38.140  1.00  0.70           H  
ATOM   5020 2HD  LYS A 327      49.684 -38.091 -36.770  1.00  0.70           H  
ATOM   5021 1HE  LYS A 327      47.963 -38.932 -38.300  1.00  0.70           H  
ATOM   5022 2HE  LYS A 327      48.950 -38.466 -39.700  1.00  0.70           H  
ATOM   5023 1HZ  LYS A 327      49.176 -40.792 -39.170  1.00  0.70           H  
ATOM   5024 2HZ  LYS A 327      50.617 -40.036 -38.943  1.00  0.70           H  
ATOM   5025 3HZ  LYS A 327      49.697 -40.464 -37.634  1.00  0.70           H  
ATOM   5026  N   ALA A 328      51.927 -34.597 -34.884  1.00  0.70           N  
ATOM   5027  CA  ALA A 328      52.737 -33.526 -34.351  1.00  0.70           C  
ATOM   5028  C   ALA A 328      52.543 -32.326 -35.247  1.00  0.70           C  
ATOM   5029  O   ALA A 328      52.511 -32.465 -36.468  1.00  0.70           O  
ATOM   5030  CB  ALA A 328      54.200 -33.917 -34.281  1.00  0.70           C  
ATOM   5031  H   ALA A 328      52.347 -35.454 -35.217  1.00  0.70           H  
ATOM   5032  HA  ALA A 328      52.377 -33.282 -33.357  1.00  0.70           H  
ATOM   5033 1HB  ALA A 328      54.776 -33.081 -33.878  1.00  0.70           H  
ATOM   5034 2HB  ALA A 328      54.315 -34.783 -33.632  1.00  0.70           H  
ATOM   5035 3HB  ALA A 328      54.559 -34.158 -35.280  1.00  0.70           H  
ATOM   5036  N   GLY A 329      52.440 -31.149 -34.659  1.00  0.70           N  
ATOM   5037  CA  GLY A 329      52.268 -29.937 -35.446  1.00  0.70           C  
ATOM   5038  C   GLY A 329      50.799 -29.561 -35.702  1.00  0.70           C  
ATOM   5039  O   GLY A 329      50.513 -28.439 -36.120  1.00  0.70           O  
ATOM   5040  H   GLY A 329      52.473 -31.088 -33.651  1.00  0.70           H  
ATOM   5041 1HA  GLY A 329      52.766 -29.126 -34.924  1.00  0.70           H  
ATOM   5042 2HA  GLY A 329      52.777 -30.054 -36.401  1.00  0.70           H  
ATOM   5043  N   ALA A 330      49.848 -30.422 -35.324  1.00  0.70           N  
ATOM   5044  CA  ALA A 330      48.424 -30.140 -35.555  1.00  0.70           C  
ATOM   5045  C   ALA A 330      48.001 -28.797 -34.950  1.00  0.70           C  
ATOM   5046  O   ALA A 330      47.171 -28.050 -35.498  1.00  0.70           O  
ATOM   5047  CB  ALA A 330      47.594 -31.262 -34.939  1.00  0.70           C  
ATOM   5048  H   ALA A 330      50.104 -31.339 -34.950  1.00  0.70           H  
ATOM   5049  HA  ALA A 330      48.253 -30.096 -36.626  1.00  0.70           H  
ATOM   5050 1HB  ALA A 330      46.540 -31.075 -35.126  1.00  0.70           H  
ATOM   5051 2HB  ALA A 330      47.878 -32.216 -35.392  1.00  0.70           H  
ATOM   5052 3HB  ALA A 330      47.771 -31.302 -33.863  1.00  0.70           H  
ATOM   5053  N   PHE A 331      48.612 -28.480 -33.815  1.00  0.70           N  
ATOM   5054  CA  PHE A 331      48.324 -27.285 -33.057  1.00  0.70           C  
ATOM   5055  C   PHE A 331      49.492 -26.281 -33.140  1.00  0.70           C  
ATOM   5056  O   PHE A 331      49.585 -25.359 -32.334  1.00  0.70           O  
ATOM   5057  CB  PHE A 331      48.138 -27.676 -31.594  1.00  0.70           C  
ATOM   5058  CG  PHE A 331      47.117 -28.746 -31.319  1.00  0.70           C  
ATOM   5059  CD1 PHE A 331      47.515 -29.904 -30.669  1.00  0.70           C  
ATOM   5060  CD2 PHE A 331      45.791 -28.631 -31.706  1.00  0.70           C  
ATOM   5061  CE1 PHE A 331      46.618 -30.906 -30.400  1.00  0.70           C  
ATOM   5062  CE2 PHE A 331      44.896 -29.640 -31.437  1.00  0.70           C  
ATOM   5063  CZ  PHE A 331      45.312 -30.776 -30.783  1.00  0.70           C  
ATOM   5064  H   PHE A 331      49.297 -29.125 -33.452  1.00  0.70           H  
ATOM   5065  HA  PHE A 331      47.420 -26.819 -33.450  1.00  0.70           H  
ATOM   5066 1HB  PHE A 331      49.094 -28.003 -31.179  1.00  0.70           H  
ATOM   5067 2HB  PHE A 331      47.839 -26.818 -31.064  1.00  0.70           H  
ATOM   5068  HD1 PHE A 331      48.558 -30.010 -30.361  1.00  0.70           H  
ATOM   5069  HD2 PHE A 331      45.456 -27.739 -32.226  1.00  0.70           H  
ATOM   5070  HE1 PHE A 331      46.947 -31.805 -29.882  1.00  0.70           H  
ATOM   5071  HE2 PHE A 331      43.860 -29.541 -31.742  1.00  0.70           H  
ATOM   5072  HZ  PHE A 331      44.605 -31.573 -30.571  1.00  0.70           H  
ATOM   5073  N   LEU A 332      50.379 -26.447 -34.122  1.00  0.71           N  
ATOM   5074  CA  LEU A 332      51.586 -25.623 -34.273  1.00  0.71           C  
ATOM   5075  C   LEU A 332      51.360 -24.122 -34.296  1.00  0.71           C  
ATOM   5076  O   LEU A 332      52.104 -23.368 -33.672  1.00  0.71           O  
ATOM   5077  CB  LEU A 332      52.304 -25.996 -35.572  1.00  0.71           C  
ATOM   5078  CG  LEU A 332      53.579 -25.237 -35.875  1.00  0.71           C  
ATOM   5079  CD1 LEU A 332      54.600 -25.514 -34.772  1.00  0.71           C  
ATOM   5080  CD2 LEU A 332      54.099 -25.686 -37.233  1.00  0.71           C  
ATOM   5081  H   LEU A 332      50.241 -27.193 -34.798  1.00  0.71           H  
ATOM   5082  HA  LEU A 332      52.244 -25.848 -33.434  1.00  0.71           H  
ATOM   5083 1HB  LEU A 332      52.563 -27.023 -35.538  1.00  0.71           H  
ATOM   5084 2HB  LEU A 332      51.617 -25.852 -36.406  1.00  0.71           H  
ATOM   5085  HG  LEU A 332      53.377 -24.165 -35.896  1.00  0.71           H  
ATOM   5086 1HD1 LEU A 332      55.520 -24.970 -34.984  1.00  0.71           H  
ATOM   5087 2HD1 LEU A 332      54.197 -25.185 -33.814  1.00  0.71           H  
ATOM   5088 3HD1 LEU A 332      54.808 -26.581 -34.731  1.00  0.71           H  
ATOM   5089 1HD2 LEU A 332      55.018 -25.150 -37.469  1.00  0.71           H  
ATOM   5090 2HD2 LEU A 332      54.298 -26.757 -37.206  1.00  0.71           H  
ATOM   5091 3HD2 LEU A 332      53.348 -25.476 -37.996  1.00  0.71           H  
ATOM   5092  N   GLY A 333      50.355 -23.678 -35.037  1.00  0.70           N  
ATOM   5093  CA  GLY A 333      50.107 -22.253 -35.172  1.00  0.70           C  
ATOM   5094  C   GLY A 333      49.295 -21.678 -34.020  1.00  0.70           C  
ATOM   5095  O   GLY A 333      49.089 -20.472 -33.943  1.00  0.70           O  
ATOM   5096  H   GLY A 333      49.765 -24.342 -35.515  1.00  0.70           H  
ATOM   5097 1HA  GLY A 333      51.062 -21.731 -35.236  1.00  0.70           H  
ATOM   5098 2HA  GLY A 333      49.584 -22.070 -36.109  1.00  0.70           H  
ATOM   5099  N   LEU A 334      48.860 -22.507 -33.082  1.00  0.69           N  
ATOM   5100  CA  LEU A 334      48.008 -22.016 -32.011  1.00  0.69           C  
ATOM   5101  C   LEU A 334      48.804 -21.498 -30.823  1.00  0.69           C  
ATOM   5102  O   LEU A 334      48.652 -21.957 -29.687  1.00  0.69           O  
ATOM   5103  CB  LEU A 334      47.101 -23.146 -31.578  1.00  0.69           C  
ATOM   5104  CG  LEU A 334      46.183 -23.698 -32.610  1.00  0.69           C  
ATOM   5105  CD1 LEU A 334      45.360 -24.817 -31.998  1.00  0.69           C  
ATOM   5106  CD2 LEU A 334      45.338 -22.589 -33.095  1.00  0.69           C  
ATOM   5107  H   LEU A 334      49.112 -23.495 -33.089  1.00  0.69           H  
ATOM   5108  HA  LEU A 334      47.397 -21.198 -32.399  1.00  0.69           H  
ATOM   5109 1HB  LEU A 334      47.728 -23.963 -31.251  1.00  0.69           H  
ATOM   5110 2HB  LEU A 334      46.538 -22.836 -30.772  1.00  0.69           H  
ATOM   5111  HG  LEU A 334      46.755 -24.118 -33.438  1.00  0.69           H  
ATOM   5112 1HD1 LEU A 334      44.691 -25.224 -32.741  1.00  0.69           H  
ATOM   5113 2HD1 LEU A 334      46.016 -25.586 -31.644  1.00  0.69           H  
ATOM   5114 3HD1 LEU A 334      44.783 -24.438 -31.169  1.00  0.69           H  
ATOM   5115 1HD2 LEU A 334      44.653 -22.919 -33.822  1.00  0.69           H  
ATOM   5116 2HD2 LEU A 334      44.802 -22.185 -32.275  1.00  0.69           H  
ATOM   5117 3HD2 LEU A 334      45.975 -21.820 -33.526  1.00  0.69           H  
ATOM   5118  N   THR A 335      49.588 -20.467 -31.072  1.00  0.68           N  
ATOM   5119  CA  THR A 335      50.536 -19.977 -30.082  1.00  0.68           C  
ATOM   5120  C   THR A 335      49.898 -19.246 -28.903  1.00  0.68           C  
ATOM   5121  O   THR A 335      50.508 -19.129 -27.838  1.00  0.68           O  
ATOM   5122  CB  THR A 335      51.590 -19.100 -30.770  1.00  0.68           C  
ATOM   5123  OG1 THR A 335      50.963 -17.971 -31.394  1.00  0.68           O  
ATOM   5124  CG2 THR A 335      52.305 -19.931 -31.839  1.00  0.68           C  
ATOM   5125  H   THR A 335      49.576 -20.106 -32.026  1.00  0.68           H  
ATOM   5126  HA  THR A 335      51.060 -20.844 -29.678  1.00  0.68           H  
ATOM   5127  HB  THR A 335      52.310 -18.749 -30.033  1.00  0.68           H  
ATOM   5128  HG1 THR A 335      50.404 -17.522 -30.752  1.00  0.68           H  
ATOM   5129 1HG2 THR A 335      53.059 -19.322 -32.334  1.00  0.68           H  
ATOM   5130 2HG2 THR A 335      52.784 -20.793 -31.371  1.00  0.68           H  
ATOM   5131 3HG2 THR A 335      51.581 -20.279 -32.575  1.00  0.68           H  
ATOM   5132  N   ASN A 336      48.657 -18.793 -29.073  1.00  0.66           N  
ATOM   5133  CA  ASN A 336      47.959 -18.136 -27.980  1.00  0.66           C  
ATOM   5134  C   ASN A 336      46.950 -19.036 -27.280  1.00  0.66           C  
ATOM   5135  O   ASN A 336      46.221 -18.557 -26.410  1.00  0.66           O  
ATOM   5136  CB  ASN A 336      47.262 -16.854 -28.433  1.00  0.66           C  
ATOM   5137  CG  ASN A 336      48.209 -15.697 -28.706  1.00  0.66           C  
ATOM   5138  OD1 ASN A 336      48.684 -15.038 -27.757  1.00  0.66           O  
ATOM   5139  ND2 ASN A 336      48.479 -15.434 -29.946  1.00  0.66           N  
ATOM   5140  H   ASN A 336      48.200 -18.904 -29.971  1.00  0.66           H  
ATOM   5141  HA  ASN A 336      48.693 -17.863 -27.234  1.00  0.66           H  
ATOM   5142 1HB  ASN A 336      46.701 -17.069 -29.344  1.00  0.66           H  
ATOM   5143 2HB  ASN A 336      46.536 -16.551 -27.679  1.00  0.66           H  
ATOM   5144 1HD2 ASN A 336      49.088 -14.680 -30.186  1.00  0.66           H  
ATOM   5145 2HD2 ASN A 336      48.061 -15.998 -30.669  1.00  0.66           H  
ATOM   5146  N   VAL A 337      46.936 -20.348 -27.563  1.00  0.63           N  
ATOM   5147  CA  VAL A 337      45.928 -21.136 -26.865  1.00  0.63           C  
ATOM   5148  C   VAL A 337      46.296 -21.346 -25.436  1.00  0.63           C  
ATOM   5149  O   VAL A 337      47.368 -21.846 -25.129  1.00  0.63           O  
ATOM   5150  CB  VAL A 337      45.630 -22.479 -27.559  1.00  0.63           C  
ATOM   5151  CG1 VAL A 337      44.690 -23.343 -26.732  1.00  0.63           C  
ATOM   5152  CG2 VAL A 337      44.879 -22.175 -28.821  1.00  0.63           C  
ATOM   5153  H   VAL A 337      47.556 -20.770 -28.255  1.00  0.63           H  
ATOM   5154  HA  VAL A 337      45.007 -20.590 -26.893  1.00  0.63           H  
ATOM   5155  HB  VAL A 337      46.553 -23.004 -27.754  1.00  0.63           H  
ATOM   5156 1HG1 VAL A 337      44.468 -24.258 -27.266  1.00  0.63           H  
ATOM   5157 2HG1 VAL A 337      45.144 -23.581 -25.788  1.00  0.63           H  
ATOM   5158 3HG1 VAL A 337      43.765 -22.808 -26.558  1.00  0.63           H  
ATOM   5159 1HG2 VAL A 337      44.641 -23.094 -29.335  1.00  0.63           H  
ATOM   5160 2HG2 VAL A 337      43.956 -21.658 -28.566  1.00  0.63           H  
ATOM   5161 3HG2 VAL A 337      45.480 -21.530 -29.450  1.00  0.63           H  
ATOM   5162  N   ALA A 338      45.381 -20.928 -24.570  1.00  0.62           N  
ATOM   5163  CA  ALA A 338      45.482 -21.018 -23.136  1.00  0.62           C  
ATOM   5164  C   ALA A 338      44.762 -22.261 -22.663  1.00  0.62           C  
ATOM   5165  O   ALA A 338      45.213 -22.929 -21.733  1.00  0.62           O  
ATOM   5166  CB  ALA A 338      44.902 -19.789 -22.485  1.00  0.62           C  
ATOM   5167  H   ALA A 338      44.535 -20.533 -24.952  1.00  0.62           H  
ATOM   5168  HA  ALA A 338      46.525 -21.087 -22.866  1.00  0.62           H  
ATOM   5169 1HB  ALA A 338      44.997 -19.874 -21.409  1.00  0.62           H  
ATOM   5170 2HB  ALA A 338      45.440 -18.906 -22.833  1.00  0.62           H  
ATOM   5171 3HB  ALA A 338      43.851 -19.702 -22.752  1.00  0.62           H  
ATOM   5172  N   VAL A 339      43.647 -22.582 -23.308  1.00  0.61           N  
ATOM   5173  CA  VAL A 339      42.877 -23.741 -22.889  1.00  0.61           C  
ATOM   5174  C   VAL A 339      42.649 -24.699 -24.042  1.00  0.61           C  
ATOM   5175  O   VAL A 339      42.147 -24.295 -25.096  1.00  0.61           O  
ATOM   5176  CB  VAL A 339      41.503 -23.320 -22.343  1.00  0.61           C  
ATOM   5177  CG1 VAL A 339      40.716 -24.553 -21.916  1.00  0.61           C  
ATOM   5178  CG2 VAL A 339      41.670 -22.318 -21.210  1.00  0.61           C  
ATOM   5179  H   VAL A 339      43.327 -22.004 -24.085  1.00  0.61           H  
ATOM   5180  HA  VAL A 339      43.423 -24.264 -22.107  1.00  0.61           H  
ATOM   5181  HB  VAL A 339      40.950 -22.864 -23.132  1.00  0.61           H  
ATOM   5182 1HG1 VAL A 339      39.734 -24.249 -21.559  1.00  0.61           H  
ATOM   5183 2HG1 VAL A 339      40.596 -25.225 -22.765  1.00  0.61           H  
ATOM   5184 3HG1 VAL A 339      41.250 -25.070 -21.117  1.00  0.61           H  
ATOM   5185 1HG2 VAL A 339      40.688 -22.017 -20.851  1.00  0.61           H  
ATOM   5186 2HG2 VAL A 339      42.226 -22.767 -20.399  1.00  0.61           H  
ATOM   5187 3HG2 VAL A 339      42.202 -21.441 -21.570  1.00  0.61           H  
ATOM   5188  N   MET A 340      43.000 -25.962 -23.840  1.00  0.60           N  
ATOM   5189  CA  MET A 340      42.774 -26.957 -24.874  1.00  0.60           C  
ATOM   5190  C   MET A 340      42.107 -28.179 -24.274  1.00  0.60           C  
ATOM   5191  O   MET A 340      42.540 -28.696 -23.235  1.00  0.60           O  
ATOM   5192  CB  MET A 340      44.072 -27.309 -25.588  1.00  0.60           C  
ATOM   5193  CG  MET A 340      43.906 -28.288 -26.727  1.00  0.60           C  
ATOM   5194  SD  MET A 340      45.435 -28.591 -27.606  1.00  0.60           S  
ATOM   5195  CE  MET A 340      45.631 -26.960 -28.342  1.00  0.60           C  
ATOM   5196  H   MET A 340      43.440 -26.220 -22.956  1.00  0.60           H  
ATOM   5197  HA  MET A 340      42.091 -26.543 -25.609  1.00  0.60           H  
ATOM   5198 1HB  MET A 340      44.521 -26.405 -25.989  1.00  0.60           H  
ATOM   5199 2HB  MET A 340      44.776 -27.736 -24.874  1.00  0.60           H  
ATOM   5200 1HG  MET A 340      43.541 -29.233 -26.335  1.00  0.60           H  
ATOM   5201 2HG  MET A 340      43.162 -27.907 -27.435  1.00  0.60           H  
ATOM   5202 1HE  MET A 340      46.502 -26.939 -28.971  1.00  0.60           H  
ATOM   5203 2HE  MET A 340      44.775 -26.721 -28.934  1.00  0.60           H  
ATOM   5204 3HE  MET A 340      45.735 -26.220 -27.554  1.00  0.60           H  
ATOM   5205  N   ASN A 341      41.047 -28.628 -24.935  1.00  0.60           N  
ATOM   5206  CA  ASN A 341      40.270 -29.740 -24.424  1.00  0.60           C  
ATOM   5207  C   ASN A 341      40.072 -30.858 -25.438  1.00  0.60           C  
ATOM   5208  O   ASN A 341      39.313 -30.744 -26.403  1.00  0.60           O  
ATOM   5209  CB  ASN A 341      38.948 -29.209 -23.900  1.00  0.60           C  
ATOM   5210  CG  ASN A 341      38.109 -30.225 -23.224  1.00  0.60           C  
ATOM   5211  OD1 ASN A 341      38.348 -31.434 -23.317  1.00  0.60           O  
ATOM   5212  ND2 ASN A 341      37.099 -29.759 -22.526  1.00  0.60           N  
ATOM   5213  H   ASN A 341      40.755 -28.141 -25.785  1.00  0.60           H  
ATOM   5214  HA  ASN A 341      40.822 -30.179 -23.602  1.00  0.60           H  
ATOM   5215 1HB  ASN A 341      39.151 -28.404 -23.191  1.00  0.60           H  
ATOM   5216 2HB  ASN A 341      38.384 -28.778 -24.719  1.00  0.60           H  
ATOM   5217 1HD2 ASN A 341      36.481 -30.388 -22.047  1.00  0.60           H  
ATOM   5218 2HD2 ASN A 341      36.938 -28.772 -22.474  1.00  0.60           H  
ATOM   5219  N   LEU A 342      40.809 -31.939 -25.219  1.00  0.60           N  
ATOM   5220  CA  LEU A 342      40.803 -33.121 -26.067  1.00  0.60           C  
ATOM   5221  C   LEU A 342      40.081 -34.277 -25.334  1.00  0.60           C  
ATOM   5222  O   LEU A 342      40.208 -35.454 -25.698  1.00  0.60           O  
ATOM   5223  CB  LEU A 342      42.256 -33.514 -26.389  1.00  0.60           C  
ATOM   5224  CG  LEU A 342      43.123 -32.436 -27.113  1.00  0.60           C  
ATOM   5225  CD1 LEU A 342      44.541 -32.959 -27.348  1.00  0.60           C  
ATOM   5226  CD2 LEU A 342      42.469 -32.044 -28.387  1.00  0.60           C  
ATOM   5227  H   LEU A 342      41.398 -31.970 -24.389  1.00  0.60           H  
ATOM   5228  HA  LEU A 342      40.267 -32.899 -26.990  1.00  0.60           H  
ATOM   5229 1HB  LEU A 342      42.736 -33.738 -25.455  1.00  0.60           H  
ATOM   5230 2HB  LEU A 342      42.258 -34.405 -26.997  1.00  0.60           H  
ATOM   5231  HG  LEU A 342      43.202 -31.562 -26.472  1.00  0.60           H  
ATOM   5232 1HD1 LEU A 342      45.130 -32.184 -27.831  1.00  0.60           H  
ATOM   5233 2HD1 LEU A 342      44.991 -33.212 -26.400  1.00  0.60           H  
ATOM   5234 3HD1 LEU A 342      44.510 -33.840 -27.984  1.00  0.60           H  
ATOM   5235 1HD2 LEU A 342      43.058 -31.269 -28.870  1.00  0.60           H  
ATOM   5236 2HD2 LEU A 342      42.376 -32.905 -29.051  1.00  0.60           H  
ATOM   5237 3HD2 LEU A 342      41.497 -31.660 -28.144  1.00  0.60           H  
ATOM   5238  N   SER A 343      39.377 -33.939 -24.258  1.00  0.61           N  
ATOM   5239  CA  SER A 343      38.785 -34.970 -23.427  1.00  0.61           C  
ATOM   5240  C   SER A 343      37.713 -35.786 -24.095  1.00  0.61           C  
ATOM   5241  O   SER A 343      37.057 -35.321 -25.012  1.00  0.61           O  
ATOM   5242  CB  SER A 343      38.162 -34.351 -22.199  1.00  0.61           C  
ATOM   5243  OG  SER A 343      37.069 -33.541 -22.516  1.00  0.61           O  
ATOM   5244  H   SER A 343      39.259 -32.962 -24.000  1.00  0.61           H  
ATOM   5245  HA  SER A 343      39.595 -35.633 -23.132  1.00  0.61           H  
ATOM   5246 1HB  SER A 343      37.815 -35.119 -21.558  1.00  0.61           H  
ATOM   5247 2HB  SER A 343      38.906 -33.775 -21.670  1.00  0.61           H  
ATOM   5248  HG  SER A 343      37.447 -32.732 -22.875  1.00  0.61           H  
ATOM   5249  N   GLY A 344      37.535 -37.007 -23.629  1.00  0.63           N  
ATOM   5250  CA  GLY A 344      36.469 -37.886 -24.076  1.00  0.63           C  
ATOM   5251  C   GLY A 344      36.765 -38.568 -25.405  1.00  0.63           C  
ATOM   5252  O   GLY A 344      35.950 -39.357 -25.881  1.00  0.63           O  
ATOM   5253  H   GLY A 344      38.142 -37.311 -22.876  1.00  0.63           H  
ATOM   5254 1HA  GLY A 344      36.297 -38.647 -23.315  1.00  0.63           H  
ATOM   5255 2HA  GLY A 344      35.548 -37.315 -24.158  1.00  0.63           H  
ATOM   5256  N   ASN A 345      37.917 -38.273 -26.007  1.00  0.65           N  
ATOM   5257  CA  ASN A 345      38.236 -38.835 -27.307  1.00  0.65           C  
ATOM   5258  C   ASN A 345      38.815 -40.232 -27.192  1.00  0.65           C  
ATOM   5259  O   ASN A 345      38.716 -40.872 -26.149  1.00  0.65           O  
ATOM   5260  CB  ASN A 345      39.150 -37.917 -28.060  1.00  0.65           C  
ATOM   5261  CG  ASN A 345      40.491 -37.832 -27.520  1.00  0.65           C  
ATOM   5262  OD1 ASN A 345      40.973 -38.734 -26.822  1.00  0.65           O  
ATOM   5263  ND2 ASN A 345      41.135 -36.757 -27.807  1.00  0.65           N  
ATOM   5264  H   ASN A 345      38.563 -37.590 -25.599  1.00  0.65           H  
ATOM   5265  HA  ASN A 345      37.311 -38.924 -27.875  1.00  0.65           H  
ATOM   5266 1HB  ASN A 345      39.198 -38.244 -29.088  1.00  0.65           H  
ATOM   5267 2HB  ASN A 345      38.718 -36.914 -28.064  1.00  0.65           H  
ATOM   5268 1HD2 ASN A 345      42.063 -36.639 -27.466  1.00  0.65           H  
ATOM   5269 2HD2 ASN A 345      40.689 -36.039 -28.337  1.00  0.65           H  
ATOM   5270  N   CYS A 346      39.363 -40.752 -28.281  1.00  0.68           N  
ATOM   5271  CA  CYS A 346      39.872 -42.106 -28.275  1.00  0.68           C  
ATOM   5272  C   CYS A 346      41.389 -42.141 -28.486  1.00  0.68           C  
ATOM   5273  O   CYS A 346      41.925 -43.143 -28.966  1.00  0.68           O  
ATOM   5274  CB  CYS A 346      39.162 -42.921 -29.351  1.00  0.68           C  
ATOM   5275  SG  CYS A 346      37.398 -43.085 -29.078  1.00  0.68           S  
ATOM   5276  H   CYS A 346      39.479 -40.215 -29.136  1.00  0.68           H  
ATOM   5277  HA  CYS A 346      39.652 -42.550 -27.312  1.00  0.68           H  
ATOM   5278 1HB  CYS A 346      39.308 -42.434 -30.319  1.00  0.68           H  
ATOM   5279 2HB  CYS A 346      39.597 -43.918 -29.407  1.00  0.68           H  
ATOM   5280  HG  CYS A 346      37.498 -43.540 -27.829  1.00  0.68           H  
ATOM   5281  N   LEU A 347      42.088 -41.054 -28.119  1.00  0.72           N  
ATOM   5282  CA  LEU A 347      43.536 -41.025 -28.306  1.00  0.72           C  
ATOM   5283  C   LEU A 347      44.190 -42.130 -27.548  1.00  0.72           C  
ATOM   5284  O   LEU A 347      43.887 -42.342 -26.379  1.00  0.72           O  
ATOM   5285  CB  LEU A 347      44.183 -39.711 -27.809  1.00  0.72           C  
ATOM   5286  CG  LEU A 347      44.007 -38.448 -28.637  1.00  0.72           C  
ATOM   5287  CD1 LEU A 347      44.505 -37.247 -27.827  1.00  0.72           C  
ATOM   5288  CD2 LEU A 347      44.827 -38.574 -29.887  1.00  0.72           C  
ATOM   5289  H   LEU A 347      41.605 -40.251 -27.727  1.00  0.72           H  
ATOM   5290  HA  LEU A 347      43.751 -41.149 -29.362  1.00  0.72           H  
ATOM   5291 1HB  LEU A 347      43.807 -39.501 -26.813  1.00  0.72           H  
ATOM   5292 2HB  LEU A 347      45.255 -39.884 -27.730  1.00  0.72           H  
ATOM   5293  HG  LEU A 347      42.972 -38.317 -28.903  1.00  0.72           H  
ATOM   5294 1HD1 LEU A 347      44.398 -36.338 -28.417  1.00  0.72           H  
ATOM   5295 2HD1 LEU A 347      43.926 -37.155 -26.908  1.00  0.72           H  
ATOM   5296 3HD1 LEU A 347      45.541 -37.403 -27.582  1.00  0.72           H  
ATOM   5297 1HD2 LEU A 347      44.730 -37.679 -30.491  1.00  0.72           H  
ATOM   5298 2HD2 LEU A 347      45.874 -38.719 -29.623  1.00  0.72           H  
ATOM   5299 3HD2 LEU A 347      44.480 -39.417 -30.433  1.00  0.72           H  
ATOM   5300  N   ARG A 348      45.125 -42.813 -28.204  1.00  0.75           N  
ATOM   5301  CA  ARG A 348      45.861 -43.889 -27.522  1.00  0.75           C  
ATOM   5302  C   ARG A 348      47.277 -43.471 -27.118  1.00  0.75           C  
ATOM   5303  O   ARG A 348      47.859 -43.999 -26.158  1.00  0.75           O  
ATOM   5304  CB  ARG A 348      45.939 -45.129 -28.390  1.00  0.75           C  
ATOM   5305  CG  ARG A 348      44.606 -45.834 -28.626  1.00  0.75           C  
ATOM   5306  CD  ARG A 348      44.783 -47.046 -29.481  1.00  0.75           C  
ATOM   5307  NE  ARG A 348      43.540 -47.783 -29.675  1.00  0.75           N  
ATOM   5308  CZ  ARG A 348      42.646 -47.518 -30.651  1.00  0.75           C  
ATOM   5309  NH1 ARG A 348      42.883 -46.546 -31.498  1.00  0.75           N  
ATOM   5310  NH2 ARG A 348      41.541 -48.242 -30.754  1.00  0.75           N  
ATOM   5311  H   ARG A 348      45.259 -42.595 -29.198  1.00  0.75           H  
ATOM   5312  HA  ARG A 348      45.314 -44.156 -26.618  1.00  0.75           H  
ATOM   5313 1HB  ARG A 348      46.351 -44.864 -29.363  1.00  0.75           H  
ATOM   5314 2HB  ARG A 348      46.618 -45.847 -27.930  1.00  0.75           H  
ATOM   5315 1HG  ARG A 348      44.184 -46.140 -27.665  1.00  0.75           H  
ATOM   5316 2HG  ARG A 348      43.912 -45.149 -29.124  1.00  0.75           H  
ATOM   5317 1HD  ARG A 348      45.153 -46.742 -30.460  1.00  0.75           H  
ATOM   5318 2HD  ARG A 348      45.504 -47.716 -29.014  1.00  0.75           H  
ATOM   5319  HE  ARG A 348      43.334 -48.540 -29.038  1.00  0.75           H  
ATOM   5320 1HH1 ARG A 348      43.725 -45.997 -31.414  1.00  0.75           H  
ATOM   5321 2HH1 ARG A 348      42.215 -46.336 -32.247  1.00  0.75           H  
ATOM   5322 1HH2 ARG A 348      41.368 -48.990 -30.100  1.00  0.75           H  
ATOM   5323 2HH2 ARG A 348      40.870 -48.052 -31.487  1.00  0.75           H  
ATOM   5324  N   ASN A 349      47.834 -42.512 -27.850  1.00  0.78           N  
ATOM   5325  CA  ASN A 349      49.190 -42.041 -27.596  1.00  0.78           C  
ATOM   5326  C   ASN A 349      49.414 -40.622 -28.098  1.00  0.78           C  
ATOM   5327  O   ASN A 349      49.097 -40.302 -29.243  1.00  0.78           O  
ATOM   5328  CB  ASN A 349      50.208 -42.966 -28.228  1.00  0.78           C  
ATOM   5329  CG  ASN A 349      51.624 -42.589 -27.870  1.00  0.78           C  
ATOM   5330  OD1 ASN A 349      52.025 -42.651 -26.701  1.00  0.78           O  
ATOM   5331  ND2 ASN A 349      52.384 -42.196 -28.861  1.00  0.78           N  
ATOM   5332  H   ASN A 349      47.308 -42.107 -28.608  1.00  0.78           H  
ATOM   5333  HA  ASN A 349      49.356 -42.028 -26.517  1.00  0.78           H  
ATOM   5334 1HB  ASN A 349      50.023 -43.991 -27.906  1.00  0.78           H  
ATOM   5335 2HB  ASN A 349      50.101 -42.936 -29.311  1.00  0.78           H  
ATOM   5336 1HD2 ASN A 349      53.327 -41.924 -28.690  1.00  0.78           H  
ATOM   5337 2HD2 ASN A 349      52.013 -42.157 -29.788  1.00  0.78           H  
ATOM   5338  N   LEU A 350      49.978 -39.776 -27.251  1.00  0.80           N  
ATOM   5339  CA  LEU A 350      50.332 -38.433 -27.679  1.00  0.80           C  
ATOM   5340  C   LEU A 350      51.753 -38.446 -28.242  1.00  0.80           C  
ATOM   5341  O   LEU A 350      52.627 -39.074 -27.640  1.00  0.80           O  
ATOM   5342  CB  LEU A 350      50.305 -37.484 -26.485  1.00  0.80           C  
ATOM   5343  CG  LEU A 350      48.979 -37.253 -25.841  1.00  0.80           C  
ATOM   5344  CD1 LEU A 350      49.181 -36.511 -24.575  1.00  0.80           C  
ATOM   5345  CD2 LEU A 350      48.112 -36.438 -26.784  1.00  0.80           C  
ATOM   5346  H   LEU A 350      50.192 -40.082 -26.310  1.00  0.80           H  
ATOM   5347  HA  LEU A 350      49.603 -38.100 -28.408  1.00  0.80           H  
ATOM   5348 1HB  LEU A 350      50.975 -37.877 -25.723  1.00  0.80           H  
ATOM   5349 2HB  LEU A 350      50.695 -36.516 -26.805  1.00  0.80           H  
ATOM   5350  HG  LEU A 350      48.504 -38.189 -25.621  1.00  0.80           H  
ATOM   5351 1HD1 LEU A 350      48.229 -36.336 -24.135  1.00  0.80           H  
ATOM   5352 2HD1 LEU A 350      49.795 -37.099 -23.899  1.00  0.80           H  
ATOM   5353 3HD1 LEU A 350      49.668 -35.581 -24.784  1.00  0.80           H  
ATOM   5354 1HD2 LEU A 350      47.149 -36.252 -26.316  1.00  0.80           H  
ATOM   5355 2HD2 LEU A 350      48.596 -35.489 -26.993  1.00  0.80           H  
ATOM   5356 3HD2 LEU A 350      47.971 -36.987 -27.715  1.00  0.80           H  
ATOM   5357  N   PRO A 351      52.026 -37.819 -29.391  1.00  0.80           N  
ATOM   5358  CA  PRO A 351      53.354 -37.588 -29.912  1.00  0.80           C  
ATOM   5359  C   PRO A 351      54.109 -36.746 -28.908  1.00  0.80           C  
ATOM   5360  O   PRO A 351      53.536 -35.820 -28.335  1.00  0.80           O  
ATOM   5361  CB  PRO A 351      53.107 -36.846 -31.220  1.00  0.80           C  
ATOM   5362  CG  PRO A 351      51.696 -37.210 -31.608  1.00  0.80           C  
ATOM   5363  CD  PRO A 351      50.948 -37.409 -30.294  1.00  0.80           C  
ATOM   5364  HA  PRO A 351      53.855 -38.559 -30.075  1.00  0.80           H  
ATOM   5365 1HB  PRO A 351      53.260 -35.773 -31.077  1.00  0.80           H  
ATOM   5366 2HB  PRO A 351      53.839 -37.166 -31.972  1.00  0.80           H  
ATOM   5367 1HG  PRO A 351      51.264 -36.396 -32.211  1.00  0.80           H  
ATOM   5368 2HG  PRO A 351      51.682 -38.110 -32.242  1.00  0.80           H  
ATOM   5369 1HD  PRO A 351      50.464 -36.497 -29.945  1.00  0.80           H  
ATOM   5370 2HD  PRO A 351      50.231 -38.232 -30.454  1.00  0.80           H  
ATOM   5371  N   GLU A 352      55.405 -36.948 -28.793  1.00  0.81           N  
ATOM   5372  CA  GLU A 352      56.228 -36.188 -27.850  1.00  0.81           C  
ATOM   5373  C   GLU A 352      56.208 -34.678 -28.110  1.00  0.81           C  
ATOM   5374  O   GLU A 352      56.369 -33.875 -27.197  1.00  0.81           O  
ATOM   5375  CB  GLU A 352      57.662 -36.702 -27.930  1.00  0.81           C  
ATOM   5376  CG  GLU A 352      57.828 -38.117 -27.396  1.00  0.81           C  
ATOM   5377  CD  GLU A 352      59.205 -38.701 -27.604  1.00  0.81           C  
ATOM   5378  OE1 GLU A 352      60.041 -38.067 -28.212  1.00  0.81           O  
ATOM   5379  OE2 GLU A 352      59.394 -39.822 -27.172  1.00  0.81           O  
ATOM   5380  H   GLU A 352      55.833 -37.696 -29.320  1.00  0.81           H  
ATOM   5381  HA  GLU A 352      55.844 -36.364 -26.844  1.00  0.81           H  
ATOM   5382 1HB  GLU A 352      58.001 -36.682 -28.965  1.00  0.81           H  
ATOM   5383 2HB  GLU A 352      58.316 -36.044 -27.354  1.00  0.81           H  
ATOM   5384 1HG  GLU A 352      57.612 -38.109 -26.322  1.00  0.81           H  
ATOM   5385 2HG  GLU A 352      57.090 -38.759 -27.877  1.00  0.81           H  
ATOM   5386  N   GLN A 353      56.069 -34.303 -29.374  1.00  0.80           N  
ATOM   5387  CA  GLN A 353      56.087 -32.905 -29.783  1.00  0.80           C  
ATOM   5388  C   GLN A 353      54.710 -32.312 -30.123  1.00  0.80           C  
ATOM   5389  O   GLN A 353      54.630 -31.195 -30.644  1.00  0.80           O  
ATOM   5390  CB  GLN A 353      57.053 -32.751 -30.954  1.00  0.80           C  
ATOM   5391  CG  GLN A 353      58.496 -33.107 -30.596  1.00  0.80           C  
ATOM   5392  CD  GLN A 353      59.068 -32.161 -29.542  1.00  0.80           C  
ATOM   5393  OE1 GLN A 353      59.078 -30.944 -29.775  1.00  0.80           O  
ATOM   5394  NE2 GLN A 353      59.531 -32.699 -28.413  1.00  0.80           N  
ATOM   5395  H   GLN A 353      55.942 -35.020 -30.071  1.00  0.80           H  
ATOM   5396  HA  GLN A 353      56.487 -32.326 -28.950  1.00  0.80           H  
ATOM   5397 1HB  GLN A 353      56.735 -33.390 -31.779  1.00  0.80           H  
ATOM   5398 2HB  GLN A 353      57.036 -31.720 -31.308  1.00  0.80           H  
ATOM   5399 1HG  GLN A 353      58.530 -34.124 -30.201  1.00  0.80           H  
ATOM   5400 2HG  GLN A 353      59.112 -33.032 -31.491  1.00  0.80           H  
ATOM   5401 1HE2 GLN A 353      59.907 -32.117 -27.691  1.00  0.80           H  
ATOM   5402 2HE2 GLN A 353      59.497 -33.693 -28.277  1.00  0.80           H  
ATOM   5403  N   VAL A 354      53.619 -33.026 -29.834  1.00  0.80           N  
ATOM   5404  CA  VAL A 354      52.290 -32.535 -30.230  1.00  0.80           C  
ATOM   5405  C   VAL A 354      51.868 -31.179 -29.666  1.00  0.80           C  
ATOM   5406  O   VAL A 354      51.071 -30.475 -30.286  1.00  0.80           O  
ATOM   5407  CB  VAL A 354      51.203 -33.570 -29.920  1.00  0.80           C  
ATOM   5408  CG1 VAL A 354      50.992 -33.757 -28.454  1.00  0.80           C  
ATOM   5409  CG2 VAL A 354      49.933 -33.113 -30.547  1.00  0.80           C  
ATOM   5410  H   VAL A 354      53.698 -33.924 -29.349  1.00  0.80           H  
ATOM   5411  HA  VAL A 354      52.308 -32.428 -31.307  1.00  0.80           H  
ATOM   5412  HB  VAL A 354      51.501 -34.508 -30.328  1.00  0.80           H  
ATOM   5413 1HG1 VAL A 354      50.225 -34.497 -28.297  1.00  0.80           H  
ATOM   5414 2HG1 VAL A 354      51.906 -34.082 -27.975  1.00  0.80           H  
ATOM   5415 3HG1 VAL A 354      50.681 -32.836 -28.035  1.00  0.80           H  
ATOM   5416 1HG2 VAL A 354      49.173 -33.838 -30.350  1.00  0.80           H  
ATOM   5417 2HG2 VAL A 354      49.646 -32.159 -30.115  1.00  0.80           H  
ATOM   5418 3HG2 VAL A 354      50.072 -33.002 -31.624  1.00  0.80           H  
ATOM   5419  N   PHE A 355      52.380 -30.801 -28.505  1.00  0.80           N  
ATOM   5420  CA  PHE A 355      52.009 -29.523 -27.924  1.00  0.80           C  
ATOM   5421  C   PHE A 355      53.155 -28.507 -27.971  1.00  0.80           C  
ATOM   5422  O   PHE A 355      53.096 -27.465 -27.317  1.00  0.80           O  
ATOM   5423  CB  PHE A 355      51.576 -29.716 -26.480  1.00  0.80           C  
ATOM   5424  CG  PHE A 355      50.409 -30.646 -26.296  1.00  0.80           C  
ATOM   5425  CD1 PHE A 355      50.526 -31.757 -25.471  1.00  0.80           C  
ATOM   5426  CD2 PHE A 355      49.213 -30.451 -26.976  1.00  0.80           C  
ATOM   5427  CE1 PHE A 355      49.476 -32.621 -25.323  1.00  0.80           C  
ATOM   5428  CE2 PHE A 355      48.169 -31.322 -26.826  1.00  0.80           C  
ATOM   5429  CZ  PHE A 355      48.298 -32.409 -25.999  1.00  0.80           C  
ATOM   5430  H   PHE A 355      53.027 -31.412 -28.025  1.00  0.80           H  
ATOM   5431  HA  PHE A 355      51.169 -29.114 -28.486  1.00  0.80           H  
ATOM   5432 1HB  PHE A 355      52.414 -30.097 -25.899  1.00  0.80           H  
ATOM   5433 2HB  PHE A 355      51.316 -28.780 -26.082  1.00  0.80           H  
ATOM   5434  HD1 PHE A 355      51.466 -31.936 -24.935  1.00  0.80           H  
ATOM   5435  HD2 PHE A 355      49.110 -29.607 -27.644  1.00  0.80           H  
ATOM   5436  HE1 PHE A 355      49.581 -33.466 -24.676  1.00  0.80           H  
ATOM   5437  HE2 PHE A 355      47.242 -31.154 -27.368  1.00  0.80           H  
ATOM   5438  HZ  PHE A 355      47.475 -33.098 -25.886  1.00  0.80           H  
ATOM   5439  N   ARG A 356      54.187 -28.782 -28.774  1.00  0.80           N  
ATOM   5440  CA  ARG A 356      55.372 -27.918 -28.846  1.00  0.80           C  
ATOM   5441  C   ARG A 356      55.109 -26.426 -29.054  1.00  0.80           C  
ATOM   5442  O   ARG A 356      55.771 -25.588 -28.444  1.00  0.80           O  
ATOM   5443  CB  ARG A 356      56.267 -28.354 -29.989  1.00  0.80           C  
ATOM   5444  CG  ARG A 356      57.562 -27.568 -30.118  1.00  0.80           C  
ATOM   5445  CD  ARG A 356      58.369 -28.001 -31.298  1.00  0.80           C  
ATOM   5446  NE  ARG A 356      59.605 -27.239 -31.413  1.00  0.80           N  
ATOM   5447  CZ  ARG A 356      60.779 -27.566 -30.826  1.00  0.80           C  
ATOM   5448  NH1 ARG A 356      60.888 -28.658 -30.092  1.00  0.80           N  
ATOM   5449  NH2 ARG A 356      61.833 -26.782 -30.990  1.00  0.80           N  
ATOM   5450  H   ARG A 356      54.184 -29.633 -29.341  1.00  0.80           H  
ATOM   5451  HA  ARG A 356      55.922 -28.037 -27.914  1.00  0.80           H  
ATOM   5452 1HB  ARG A 356      56.537 -29.405 -29.854  1.00  0.80           H  
ATOM   5453 2HB  ARG A 356      55.728 -28.278 -30.931  1.00  0.80           H  
ATOM   5454 1HG  ARG A 356      57.334 -26.508 -30.228  1.00  0.80           H  
ATOM   5455 2HG  ARG A 356      58.164 -27.721 -29.222  1.00  0.80           H  
ATOM   5456 1HD  ARG A 356      58.620 -29.046 -31.219  1.00  0.80           H  
ATOM   5457 2HD  ARG A 356      57.787 -27.844 -32.203  1.00  0.80           H  
ATOM   5458  HE  ARG A 356      59.579 -26.392 -31.963  1.00  0.80           H  
ATOM   5459 1HH1 ARG A 356      60.088 -29.292 -29.960  1.00  0.80           H  
ATOM   5460 2HH1 ARG A 356      61.769 -28.888 -29.663  1.00  0.80           H  
ATOM   5461 1HH2 ARG A 356      61.759 -25.943 -31.550  1.00  0.80           H  
ATOM   5462 2HH2 ARG A 356      62.711 -27.021 -30.554  1.00  0.80           H  
ATOM   5463  N   GLY A 357      54.171 -26.087 -29.939  1.00  0.80           N  
ATOM   5464  CA  GLY A 357      53.908 -24.690 -30.290  1.00  0.80           C  
ATOM   5465  C   GLY A 357      52.941 -23.963 -29.354  1.00  0.80           C  
ATOM   5466  O   GLY A 357      52.697 -22.764 -29.511  1.00  0.80           O  
ATOM   5467  H   GLY A 357      53.637 -26.818 -30.387  1.00  0.80           H  
ATOM   5468 1HA  GLY A 357      54.853 -24.149 -30.318  1.00  0.80           H  
ATOM   5469 2HA  GLY A 357      53.505 -24.654 -31.303  1.00  0.80           H  
ATOM   5470  N   LEU A 358      52.424 -24.638 -28.336  1.00  0.79           N  
ATOM   5471  CA  LEU A 358      51.427 -24.000 -27.487  1.00  0.79           C  
ATOM   5472  C   LEU A 358      52.066 -23.238 -26.336  1.00  0.79           C  
ATOM   5473  O   LEU A 358      51.902 -23.582 -25.162  1.00  0.79           O  
ATOM   5474  CB  LEU A 358      50.493 -25.052 -26.952  1.00  0.79           C  
ATOM   5475  CG  LEU A 358      49.792 -25.860 -27.968  1.00  0.79           C  
ATOM   5476  CD1 LEU A 358      48.948 -26.866 -27.282  1.00  0.79           C  
ATOM   5477  CD2 LEU A 358      48.983 -24.954 -28.823  1.00  0.79           C  
ATOM   5478  H   LEU A 358      52.696 -25.605 -28.151  1.00  0.79           H  
ATOM   5479  HA  LEU A 358      50.851 -23.296 -28.092  1.00  0.79           H  
ATOM   5480 1HB  LEU A 358      51.058 -25.721 -26.323  1.00  0.79           H  
ATOM   5481 2HB  LEU A 358      49.736 -24.558 -26.364  1.00  0.79           H  
ATOM   5482  HG  LEU A 358      50.522 -26.395 -28.578  1.00  0.79           H  
ATOM   5483 1HD1 LEU A 358      48.453 -27.474 -28.021  1.00  0.79           H  
ATOM   5484 2HD1 LEU A 358      49.566 -27.487 -26.662  1.00  0.79           H  
ATOM   5485 3HD1 LEU A 358      48.214 -26.358 -26.671  1.00  0.79           H  
ATOM   5486 1HD2 LEU A 358      48.472 -25.503 -29.553  1.00  0.79           H  
ATOM   5487 2HD2 LEU A 358      48.266 -24.424 -28.213  1.00  0.79           H  
ATOM   5488 3HD2 LEU A 358      49.643 -24.238 -29.314  1.00  0.79           H  
ATOM   5489  N   GLY A 359      52.754 -22.161 -26.693  1.00  0.76           N  
ATOM   5490  CA  GLY A 359      53.559 -21.358 -25.771  1.00  0.76           C  
ATOM   5491  C   GLY A 359      52.807 -20.811 -24.559  1.00  0.76           C  
ATOM   5492  O   GLY A 359      53.400 -20.612 -23.498  1.00  0.76           O  
ATOM   5493  H   GLY A 359      52.768 -21.965 -27.694  1.00  0.76           H  
ATOM   5494 1HA  GLY A 359      54.398 -21.964 -25.426  1.00  0.76           H  
ATOM   5495 2HA  GLY A 359      53.991 -20.525 -26.325  1.00  0.76           H  
ATOM   5496  N   LYS A 360      51.516 -20.546 -24.715  1.00  0.73           N  
ATOM   5497  CA  LYS A 360      50.713 -20.005 -23.624  1.00  0.73           C  
ATOM   5498  C   LYS A 360      49.710 -20.983 -23.021  1.00  0.73           C  
ATOM   5499  O   LYS A 360      48.805 -20.557 -22.309  1.00  0.73           O  
ATOM   5500  CB  LYS A 360      49.986 -18.749 -24.083  1.00  0.73           C  
ATOM   5501  CG  LYS A 360      50.934 -17.615 -24.467  1.00  0.73           C  
ATOM   5502  CD  LYS A 360      50.190 -16.349 -24.812  1.00  0.73           C  
ATOM   5503  CE  LYS A 360      51.141 -15.246 -25.245  1.00  0.73           C  
ATOM   5504  NZ  LYS A 360      50.402 -14.040 -25.668  1.00  0.73           N  
ATOM   5505  H   LYS A 360      51.084 -20.722 -25.614  1.00  0.73           H  
ATOM   5506  HA  LYS A 360      51.389 -19.719 -22.820  1.00  0.73           H  
ATOM   5507 1HB  LYS A 360      49.364 -18.988 -24.949  1.00  0.73           H  
ATOM   5508 2HB  LYS A 360      49.325 -18.397 -23.288  1.00  0.73           H  
ATOM   5509 1HG  LYS A 360      51.622 -17.419 -23.645  1.00  0.73           H  
ATOM   5510 2HG  LYS A 360      51.514 -17.919 -25.341  1.00  0.73           H  
ATOM   5511 1HD  LYS A 360      49.487 -16.537 -25.609  1.00  0.73           H  
ATOM   5512 2HD  LYS A 360      49.632 -16.011 -23.941  1.00  0.73           H  
ATOM   5513 1HE  LYS A 360      51.804 -14.989 -24.420  1.00  0.73           H  
ATOM   5514 2HE  LYS A 360      51.740 -15.604 -26.083  1.00  0.73           H  
ATOM   5515 1HZ  LYS A 360      51.047 -13.324 -25.967  1.00  0.73           H  
ATOM   5516 2HZ  LYS A 360      49.787 -14.312 -26.454  1.00  0.73           H  
ATOM   5517 3HZ  LYS A 360      49.843 -13.693 -24.904  1.00  0.73           H  
ATOM   5518  N   LEU A 361      49.810 -22.277 -23.314  1.00  0.70           N  
ATOM   5519  CA  LEU A 361      48.785 -23.164 -22.758  1.00  0.70           C  
ATOM   5520  C   LEU A 361      48.830 -23.117 -21.239  1.00  0.70           C  
ATOM   5521  O   LEU A 361      49.890 -23.308 -20.644  1.00  0.70           O  
ATOM   5522  CB  LEU A 361      48.977 -24.602 -23.204  1.00  0.70           C  
ATOM   5523  CG  LEU A 361      47.754 -25.528 -23.050  1.00  0.70           C  
ATOM   5524  CD1 LEU A 361      46.701 -25.038 -23.973  1.00  0.70           C  
ATOM   5525  CD2 LEU A 361      48.093 -26.946 -23.438  1.00  0.70           C  
ATOM   5526  H   LEU A 361      50.565 -22.639 -23.901  1.00  0.70           H  
ATOM   5527  HA  LEU A 361      47.810 -22.844 -23.076  1.00  0.70           H  
ATOM   5528 1HB  LEU A 361      49.334 -24.631 -24.211  1.00  0.70           H  
ATOM   5529 2HB  LEU A 361      49.726 -24.988 -22.553  1.00  0.70           H  
ATOM   5530  HG  LEU A 361      47.369 -25.485 -22.031  1.00  0.70           H  
ATOM   5531 1HD1 LEU A 361      45.825 -25.660 -23.873  1.00  0.70           H  
ATOM   5532 2HD1 LEU A 361      46.460 -24.031 -23.721  1.00  0.70           H  
ATOM   5533 3HD1 LEU A 361      47.062 -25.070 -24.995  1.00  0.70           H  
ATOM   5534 1HD2 LEU A 361      47.200 -27.533 -23.378  1.00  0.70           H  
ATOM   5535 2HD2 LEU A 361      48.458 -26.972 -24.446  1.00  0.70           H  
ATOM   5536 3HD2 LEU A 361      48.843 -27.342 -22.774  1.00  0.70           H  
ATOM   5537  N   HIS A 362      47.679 -22.897 -20.613  1.00  0.66           N  
ATOM   5538  CA  HIS A 362      47.590 -22.877 -19.170  1.00  0.66           C  
ATOM   5539  C   HIS A 362      46.702 -24.020 -18.669  1.00  0.66           C  
ATOM   5540  O   HIS A 362      46.840 -24.441 -17.521  1.00  0.66           O  
ATOM   5541  CB  HIS A 362      47.093 -21.536 -18.640  1.00  0.66           C  
ATOM   5542  CG  HIS A 362      48.010 -20.366 -18.968  1.00  0.66           C  
ATOM   5543  ND1 HIS A 362      49.316 -20.277 -18.501  1.00  0.66           N  
ATOM   5544  CD2 HIS A 362      47.797 -19.239 -19.693  1.00  0.66           C  
ATOM   5545  CE1 HIS A 362      49.859 -19.154 -18.933  1.00  0.66           C  
ATOM   5546  NE2 HIS A 362      48.959 -18.499 -19.649  1.00  0.66           N  
ATOM   5547  H   HIS A 362      46.846 -22.742 -21.149  1.00  0.66           H  
ATOM   5548  HA  HIS A 362      48.576 -23.003 -18.753  1.00  0.66           H  
ATOM   5549 1HB  HIS A 362      46.109 -21.327 -19.063  1.00  0.66           H  
ATOM   5550 2HB  HIS A 362      46.984 -21.592 -17.561  1.00  0.66           H  
ATOM   5551  HD1 HIS A 362      49.836 -20.975 -17.965  1.00  0.66           H  
ATOM   5552  HD2 HIS A 362      46.936 -18.863 -20.241  1.00  0.66           H  
ATOM   5553  HE1 HIS A 362      50.884 -18.905 -18.670  1.00  0.66           H  
ATOM   5554  N   SER A 363      45.867 -24.587 -19.536  1.00  0.63           N  
ATOM   5555  CA  SER A 363      45.002 -25.694 -19.125  1.00  0.63           C  
ATOM   5556  C   SER A 363      44.819 -26.733 -20.231  1.00  0.63           C  
ATOM   5557  O   SER A 363      44.415 -26.407 -21.350  1.00  0.63           O  
ATOM   5558  CB  SER A 363      43.650 -25.173 -18.690  1.00  0.63           C  
ATOM   5559  OG  SER A 363      42.801 -26.215 -18.318  1.00  0.63           O  
ATOM   5560  H   SER A 363      45.777 -24.193 -20.467  1.00  0.63           H  
ATOM   5561  HA  SER A 363      45.467 -26.193 -18.277  1.00  0.63           H  
ATOM   5562 1HB  SER A 363      43.776 -24.489 -17.854  1.00  0.63           H  
ATOM   5563 2HB  SER A 363      43.207 -24.619 -19.502  1.00  0.63           H  
ATOM   5564  HG  SER A 363      42.658 -26.739 -19.113  1.00  0.63           H  
ATOM   5565  N   LEU A 364      45.121 -27.988 -19.898  1.00  0.61           N  
ATOM   5566  CA  LEU A 364      45.013 -29.089 -20.851  1.00  0.61           C  
ATOM   5567  C   LEU A 364      44.214 -30.264 -20.317  1.00  0.61           C  
ATOM   5568  O   LEU A 364      44.578 -30.874 -19.302  1.00  0.61           O  
ATOM   5569  CB  LEU A 364      46.411 -29.568 -21.244  1.00  0.61           C  
ATOM   5570  CG  LEU A 364      46.513 -30.773 -22.179  1.00  0.61           C  
ATOM   5571  CD1 LEU A 364      45.852 -30.483 -23.550  1.00  0.61           C  
ATOM   5572  CD2 LEU A 364      47.980 -31.087 -22.387  1.00  0.61           C  
ATOM   5573  H   LEU A 364      45.465 -28.169 -18.954  1.00  0.61           H  
ATOM   5574  HA  LEU A 364      44.514 -28.719 -21.743  1.00  0.61           H  
ATOM   5575 1HB  LEU A 364      46.939 -28.765 -21.666  1.00  0.61           H  
ATOM   5576 2HB  LEU A 364      46.931 -29.842 -20.325  1.00  0.61           H  
ATOM   5577  HG  LEU A 364      46.012 -31.612 -21.721  1.00  0.61           H  
ATOM   5578 1HD1 LEU A 364      45.942 -31.363 -24.186  1.00  0.61           H  
ATOM   5579 2HD1 LEU A 364      44.795 -30.250 -23.410  1.00  0.61           H  
ATOM   5580 3HD1 LEU A 364      46.343 -29.644 -24.030  1.00  0.61           H  
ATOM   5581 1HD2 LEU A 364      48.062 -31.944 -23.030  1.00  0.61           H  
ATOM   5582 2HD2 LEU A 364      48.471 -30.236 -22.852  1.00  0.61           H  
ATOM   5583 3HD2 LEU A 364      48.456 -31.299 -21.445  1.00  0.61           H  
ATOM   5584  N   HIS A 365      43.144 -30.581 -21.034  1.00  0.61           N  
ATOM   5585  CA  HIS A 365      42.280 -31.687 -20.673  1.00  0.61           C  
ATOM   5586  C   HIS A 365      42.392 -32.841 -21.669  1.00  0.61           C  
ATOM   5587  O   HIS A 365      42.061 -32.712 -22.849  1.00  0.61           O  
ATOM   5588  CB  HIS A 365      40.824 -31.236 -20.598  1.00  0.61           C  
ATOM   5589  CG  HIS A 365      40.493 -30.221 -19.587  1.00  0.61           C  
ATOM   5590  ND1 HIS A 365      39.867 -30.537 -18.402  1.00  0.61           N  
ATOM   5591  CD2 HIS A 365      40.672 -28.878 -19.579  1.00  0.61           C  
ATOM   5592  CE1 HIS A 365      39.671 -29.431 -17.704  1.00  0.61           C  
ATOM   5593  NE2 HIS A 365      40.150 -28.406 -18.397  1.00  0.61           N  
ATOM   5594  H   HIS A 365      42.918 -30.004 -21.848  1.00  0.61           H  
ATOM   5595  HA  HIS A 365      42.570 -32.073 -19.702  1.00  0.61           H  
ATOM   5596 1HB  HIS A 365      40.517 -30.860 -21.546  1.00  0.61           H  
ATOM   5597 2HB  HIS A 365      40.203 -32.104 -20.393  1.00  0.61           H  
ATOM   5598  HD1 HIS A 365      39.559 -31.474 -18.100  1.00  0.61           H  
ATOM   5599  HD2 HIS A 365      41.115 -28.188 -20.304  1.00  0.61           H  
ATOM   5600  HE1 HIS A 365      39.187 -29.476 -16.728  1.00  0.61           H  
ATOM   5601  N   LEU A 366      42.879 -33.968 -21.178  1.00  0.61           N  
ATOM   5602  CA  LEU A 366      43.059 -35.204 -21.935  1.00  0.61           C  
ATOM   5603  C   LEU A 366      42.196 -36.296 -21.312  1.00  0.61           C  
ATOM   5604  O   LEU A 366      42.264 -37.477 -21.669  1.00  0.61           O  
ATOM   5605  CB  LEU A 366      44.529 -35.576 -21.853  1.00  0.61           C  
ATOM   5606  CG  LEU A 366      45.487 -34.625 -22.523  1.00  0.61           C  
ATOM   5607  CD1 LEU A 366      46.857 -34.921 -22.091  1.00  0.61           C  
ATOM   5608  CD2 LEU A 366      45.397 -34.820 -24.002  1.00  0.61           C  
ATOM   5609  H   LEU A 366      43.165 -33.998 -20.198  1.00  0.61           H  
ATOM   5610  HA  LEU A 366      42.757 -35.046 -22.970  1.00  0.61           H  
ATOM   5611 1HB  LEU A 366      44.792 -35.603 -20.806  1.00  0.61           H  
ATOM   5612 2HB  LEU A 366      44.669 -36.569 -22.277  1.00  0.61           H  
ATOM   5613  HG  LEU A 366      45.242 -33.610 -22.276  1.00  0.61           H  
ATOM   5614 1HD1 LEU A 366      47.531 -34.255 -22.595  1.00  0.61           H  
ATOM   5615 2HD1 LEU A 366      46.921 -34.765 -21.020  1.00  0.61           H  
ATOM   5616 3HD1 LEU A 366      47.100 -35.942 -22.323  1.00  0.61           H  
ATOM   5617 1HD2 LEU A 366      46.088 -34.149 -24.487  1.00  0.61           H  
ATOM   5618 2HD2 LEU A 366      45.649 -35.847 -24.258  1.00  0.61           H  
ATOM   5619 3HD2 LEU A 366      44.394 -34.610 -24.323  1.00  0.61           H  
ATOM   5620  N   GLU A 367      41.408 -35.881 -20.341  1.00  0.63           N  
ATOM   5621  CA  GLU A 367      40.602 -36.800 -19.581  1.00  0.63           C  
ATOM   5622  C   GLU A 367      39.610 -37.574 -20.415  1.00  0.63           C  
ATOM   5623  O   GLU A 367      39.088 -37.065 -21.388  1.00  0.63           O  
ATOM   5624  CB  GLU A 367      39.902 -36.038 -18.465  1.00  0.63           C  
ATOM   5625  CG  GLU A 367      38.957 -34.935 -18.862  1.00  0.63           C  
ATOM   5626  CD  GLU A 367      38.392 -34.188 -17.667  1.00  0.63           C  
ATOM   5627  OE1 GLU A 367      37.594 -34.771 -16.966  1.00  0.63           O  
ATOM   5628  OE2 GLU A 367      38.743 -33.039 -17.463  1.00  0.63           O  
ATOM   5629  H   GLU A 367      41.393 -34.900 -20.111  1.00  0.63           H  
ATOM   5630  HA  GLU A 367      41.293 -37.505 -19.136  1.00  0.63           H  
ATOM   5631 1HB  GLU A 367      39.324 -36.742 -17.892  1.00  0.63           H  
ATOM   5632 2HB  GLU A 367      40.657 -35.593 -17.831  1.00  0.63           H  
ATOM   5633 1HG  GLU A 367      39.483 -34.237 -19.502  1.00  0.63           H  
ATOM   5634 2HG  GLU A 367      38.137 -35.377 -19.405  1.00  0.63           H  
ATOM   5635  N   GLY A 368      39.355 -38.809 -20.057  1.00  0.65           N  
ATOM   5636  CA  GLY A 368      38.361 -39.605 -20.760  1.00  0.65           C  
ATOM   5637  C   GLY A 368      38.889 -40.219 -22.056  1.00  0.65           C  
ATOM   5638  O   GLY A 368      38.138 -40.883 -22.770  1.00  0.65           O  
ATOM   5639  H   GLY A 368      39.852 -39.196 -19.253  1.00  0.65           H  
ATOM   5640 1HA  GLY A 368      38.023 -40.405 -20.103  1.00  0.65           H  
ATOM   5641 2HA  GLY A 368      37.491 -38.989 -20.973  1.00  0.65           H  
ATOM   5642  N   SER A 369      40.161 -39.963 -22.367  1.00  0.67           N  
ATOM   5643  CA  SER A 369      40.821 -40.461 -23.563  1.00  0.67           C  
ATOM   5644  C   SER A 369      41.196 -41.903 -23.325  1.00  0.67           C  
ATOM   5645  O   SER A 369      40.880 -42.473 -22.285  1.00  0.67           O  
ATOM   5646  CB  SER A 369      42.080 -39.712 -23.866  1.00  0.67           C  
ATOM   5647  OG  SER A 369      43.061 -40.075 -22.946  1.00  0.67           O  
ATOM   5648  H   SER A 369      40.722 -39.376 -21.746  1.00  0.67           H  
ATOM   5649  HA  SER A 369      40.144 -40.389 -24.403  1.00  0.67           H  
ATOM   5650 1HB  SER A 369      42.413 -39.948 -24.874  1.00  0.67           H  
ATOM   5651 2HB  SER A 369      41.896 -38.644 -23.824  1.00  0.67           H  
ATOM   5652  HG  SER A 369      42.683 -39.869 -22.068  1.00  0.67           H  
ATOM   5653  N   CYS A 370      41.846 -42.529 -24.290  1.00  0.70           N  
ATOM   5654  CA  CYS A 370      42.242 -43.908 -24.125  1.00  0.70           C  
ATOM   5655  C   CYS A 370      43.760 -43.982 -24.019  1.00  0.70           C  
ATOM   5656  O   CYS A 370      44.351 -45.024 -24.315  1.00  0.70           O  
ATOM   5657  CB  CYS A 370      41.760 -44.746 -25.305  1.00  0.70           C  
ATOM   5658  SG  CYS A 370      39.955 -44.828 -25.461  1.00  0.70           S  
ATOM   5659  H   CYS A 370      42.139 -42.058 -25.144  1.00  0.70           H  
ATOM   5660  HA  CYS A 370      41.808 -44.302 -23.208  1.00  0.70           H  
ATOM   5661 1HB  CYS A 370      42.159 -44.328 -26.232  1.00  0.70           H  
ATOM   5662 2HB  CYS A 370      42.141 -45.762 -25.216  1.00  0.70           H  
ATOM   5663  HG  CYS A 370      39.738 -43.513 -25.384  1.00  0.70           H  
ATOM   5664  N   LEU A 371      44.400 -42.885 -23.573  1.00  0.73           N  
ATOM   5665  CA  LEU A 371      45.857 -42.897 -23.521  1.00  0.73           C  
ATOM   5666  C   LEU A 371      46.326 -44.054 -22.653  1.00  0.73           C  
ATOM   5667  O   LEU A 371      45.821 -44.247 -21.543  1.00  0.73           O  
ATOM   5668  CB  LEU A 371      46.394 -41.555 -22.966  1.00  0.73           C  
ATOM   5669  CG  LEU A 371      46.155 -40.296 -23.875  1.00  0.73           C  
ATOM   5670  CD1 LEU A 371      46.600 -39.024 -23.139  1.00  0.73           C  
ATOM   5671  CD2 LEU A 371      46.884 -40.465 -25.167  1.00  0.73           C  
ATOM   5672  H   LEU A 371      43.886 -42.031 -23.337  1.00  0.73           H  
ATOM   5673  HA  LEU A 371      46.236 -43.034 -24.524  1.00  0.73           H  
ATOM   5674 1HB  LEU A 371      45.928 -41.365 -22.003  1.00  0.73           H  
ATOM   5675 2HB  LEU A 371      47.470 -41.652 -22.816  1.00  0.73           H  
ATOM   5676  HG  LEU A 371      45.112 -40.209 -24.098  1.00  0.73           H  
ATOM   5677 1HD1 LEU A 371      46.412 -38.159 -23.772  1.00  0.73           H  
ATOM   5678 2HD1 LEU A 371      46.033 -38.924 -22.212  1.00  0.73           H  
ATOM   5679 3HD1 LEU A 371      47.655 -39.084 -22.917  1.00  0.73           H  
ATOM   5680 1HD2 LEU A 371      46.702 -39.608 -25.808  1.00  0.73           H  
ATOM   5681 2HD2 LEU A 371      47.948 -40.565 -24.979  1.00  0.73           H  
ATOM   5682 3HD2 LEU A 371      46.509 -41.349 -25.637  1.00  0.73           H  
ATOM   5683  N   GLY A 372      47.281 -44.840 -23.183  1.00  0.75           N  
ATOM   5684  CA  GLY A 372      47.809 -46.017 -22.466  1.00  0.75           C  
ATOM   5685  C   GLY A 372      49.065 -45.772 -21.617  1.00  0.75           C  
ATOM   5686  O   GLY A 372      49.278 -46.430 -20.591  1.00  0.75           O  
ATOM   5687  H   GLY A 372      47.600 -44.621 -24.132  1.00  0.75           H  
ATOM   5688 1HA  GLY A 372      47.022 -46.419 -21.828  1.00  0.75           H  
ATOM   5689 2HA  GLY A 372      48.026 -46.793 -23.198  1.00  0.75           H  
ATOM   5690  N   ARG A 373      49.904 -44.837 -22.043  1.00  0.76           N  
ATOM   5691  CA  ARG A 373      51.130 -44.532 -21.311  1.00  0.76           C  
ATOM   5692  C   ARG A 373      51.603 -43.136 -21.676  1.00  0.76           C  
ATOM   5693  O   ARG A 373      51.585 -42.758 -22.850  1.00  0.76           O  
ATOM   5694  CB  ARG A 373      52.205 -45.566 -21.628  1.00  0.76           C  
ATOM   5695  CG  ARG A 373      53.533 -45.474 -20.847  1.00  0.76           C  
ATOM   5696  CD  ARG A 373      54.395 -46.649 -21.219  1.00  0.76           C  
ATOM   5697  NE  ARG A 373      55.681 -46.726 -20.511  1.00  0.76           N  
ATOM   5698  CZ  ARG A 373      56.619 -47.668 -20.762  1.00  0.76           C  
ATOM   5699  NH1 ARG A 373      56.422 -48.580 -21.692  1.00  0.76           N  
ATOM   5700  NH2 ARG A 373      57.727 -47.663 -20.063  1.00  0.76           N  
ATOM   5701  H   ARG A 373      49.691 -44.328 -22.887  1.00  0.76           H  
ATOM   5702  HA  ARG A 373      50.924 -44.560 -20.240  1.00  0.76           H  
ATOM   5703 1HB  ARG A 373      51.808 -46.564 -21.447  1.00  0.76           H  
ATOM   5704 2HB  ARG A 373      52.454 -45.505 -22.686  1.00  0.76           H  
ATOM   5705 1HG  ARG A 373      54.060 -44.551 -21.106  1.00  0.76           H  
ATOM   5706 2HG  ARG A 373      53.339 -45.495 -19.772  1.00  0.76           H  
ATOM   5707 1HD  ARG A 373      53.841 -47.563 -21.004  1.00  0.76           H  
ATOM   5708 2HD  ARG A 373      54.604 -46.604 -22.286  1.00  0.76           H  
ATOM   5709  HE  ARG A 373      55.910 -46.044 -19.765  1.00  0.76           H  
ATOM   5710 1HH1 ARG A 373      55.566 -48.580 -22.226  1.00  0.76           H  
ATOM   5711 2HH1 ARG A 373      57.129 -49.278 -21.869  1.00  0.76           H  
ATOM   5712 1HH2 ARG A 373      57.843 -46.939 -19.338  1.00  0.76           H  
ATOM   5713 2HH2 ARG A 373      58.442 -48.349 -20.225  1.00  0.76           H  
ATOM   5714  N   ILE A 374      52.040 -42.366 -20.692  1.00  0.76           N  
ATOM   5715  CA  ILE A 374      52.577 -41.051 -21.037  1.00  0.76           C  
ATOM   5716  C   ILE A 374      54.099 -41.107 -21.199  1.00  0.76           C  
ATOM   5717  O   ILE A 374      54.837 -41.496 -20.287  1.00  0.76           O  
ATOM   5718  CB  ILE A 374      52.199 -39.979 -20.025  1.00  0.76           C  
ATOM   5719  CG1 ILE A 374      50.694 -39.858 -19.848  1.00  0.76           C  
ATOM   5720  CG2 ILE A 374      52.758 -38.674 -20.460  1.00  0.76           C  
ATOM   5721  CD1 ILE A 374      49.947 -39.508 -21.123  1.00  0.76           C  
ATOM   5722  H   ILE A 374      52.013 -42.712 -19.728  1.00  0.76           H  
ATOM   5723  HA  ILE A 374      52.157 -40.746 -21.993  1.00  0.76           H  
ATOM   5724  HB  ILE A 374      52.611 -40.256 -19.097  1.00  0.76           H  
ATOM   5725 1HG1 ILE A 374      50.329 -40.787 -19.467  1.00  0.76           H  
ATOM   5726 2HG1 ILE A 374      50.491 -39.083 -19.109  1.00  0.76           H  
ATOM   5727 1HG2 ILE A 374      52.529 -37.938 -19.719  1.00  0.76           H  
ATOM   5728 2HG2 ILE A 374      53.826 -38.769 -20.567  1.00  0.76           H  
ATOM   5729 3HG2 ILE A 374      52.329 -38.383 -21.416  1.00  0.76           H  
ATOM   5730 1HD1 ILE A 374      48.886 -39.446 -20.908  1.00  0.76           H  
ATOM   5731 2HD1 ILE A 374      50.298 -38.548 -21.505  1.00  0.76           H  
ATOM   5732 3HD1 ILE A 374      50.119 -40.281 -21.873  1.00  0.76           H  
ATOM   5733  N   ARG A 375      54.561 -40.711 -22.382  1.00  0.75           N  
ATOM   5734  CA  ARG A 375      55.972 -40.768 -22.733  1.00  0.75           C  
ATOM   5735  C   ARG A 375      56.803 -39.640 -22.098  1.00  0.75           C  
ATOM   5736  O   ARG A 375      56.266 -38.561 -21.803  1.00  0.75           O  
ATOM   5737  CB  ARG A 375      56.132 -40.699 -24.247  1.00  0.75           C  
ATOM   5738  CG  ARG A 375      55.564 -41.880 -25.005  1.00  0.75           C  
ATOM   5739  CD  ARG A 375      55.785 -41.729 -26.465  1.00  0.75           C  
ATOM   5740  NE  ARG A 375      57.214 -41.792 -26.808  1.00  0.75           N  
ATOM   5741  CZ  ARG A 375      57.894 -42.913 -27.113  1.00  0.75           C  
ATOM   5742  NH1 ARG A 375      57.295 -44.088 -27.129  1.00  0.75           N  
ATOM   5743  NH2 ARG A 375      59.176 -42.803 -27.398  1.00  0.75           N  
ATOM   5744  H   ARG A 375      53.895 -40.393 -23.079  1.00  0.75           H  
ATOM   5745  HA  ARG A 375      56.319 -41.738 -22.402  1.00  0.75           H  
ATOM   5746 1HB  ARG A 375      55.610 -39.814 -24.616  1.00  0.75           H  
ATOM   5747 2HB  ARG A 375      57.171 -40.579 -24.533  1.00  0.75           H  
ATOM   5748 1HG  ARG A 375      56.046 -42.797 -24.672  1.00  0.75           H  
ATOM   5749 2HG  ARG A 375      54.485 -41.946 -24.827  1.00  0.75           H  
ATOM   5750 1HD  ARG A 375      55.266 -42.526 -26.997  1.00  0.75           H  
ATOM   5751 2HD  ARG A 375      55.397 -40.762 -26.792  1.00  0.75           H  
ATOM   5752  HE  ARG A 375      57.765 -40.919 -26.814  1.00  0.75           H  
ATOM   5753 1HH1 ARG A 375      56.310 -44.156 -26.910  1.00  0.75           H  
ATOM   5754 2HH1 ARG A 375      57.820 -44.918 -27.362  1.00  0.75           H  
ATOM   5755 1HH2 ARG A 375      59.594 -41.860 -27.375  1.00  0.75           H  
ATOM   5756 2HH2 ARG A 375      59.723 -43.614 -27.633  1.00  0.75           H  
ATOM   5757  N   PRO A 376      58.116 -39.838 -21.893  1.00  0.75           N  
ATOM   5758  CA  PRO A 376      59.032 -38.844 -21.407  1.00  0.75           C  
ATOM   5759  C   PRO A 376      58.938 -37.641 -22.290  1.00  0.75           C  
ATOM   5760  O   PRO A 376      58.774 -37.794 -23.500  1.00  0.75           O  
ATOM   5761  CB  PRO A 376      60.395 -39.520 -21.567  1.00  0.75           C  
ATOM   5762  CG  PRO A 376      60.101 -40.987 -21.513  1.00  0.75           C  
ATOM   5763  CD  PRO A 376      58.776 -41.134 -22.212  1.00  0.75           C  
ATOM   5764  HA  PRO A 376      58.803 -38.606 -20.355  1.00  0.75           H  
ATOM   5765 1HB  PRO A 376      60.842 -39.208 -22.530  1.00  0.75           H  
ATOM   5766 2HB  PRO A 376      61.085 -39.194 -20.793  1.00  0.75           H  
ATOM   5767 1HG  PRO A 376      60.903 -41.557 -22.000  1.00  0.75           H  
ATOM   5768 2HG  PRO A 376      60.068 -41.323 -20.468  1.00  0.75           H  
ATOM   5769 1HD  PRO A 376      58.941 -41.251 -23.289  1.00  0.75           H  
ATOM   5770 2HD  PRO A 376      58.276 -41.972 -21.782  1.00  0.75           H  
ATOM   5771  N   HIS A 377      59.019 -36.450 -21.715  1.00  0.75           N  
ATOM   5772  CA  HIS A 377      59.000 -35.209 -22.461  1.00  0.75           C  
ATOM   5773  C   HIS A 377      57.668 -34.868 -23.172  1.00  0.75           C  
ATOM   5774  O   HIS A 377      57.602 -33.833 -23.846  1.00  0.75           O  
ATOM   5775  CB  HIS A 377      60.146 -35.255 -23.492  1.00  0.75           C  
ATOM   5776  CG  HIS A 377      61.439 -35.689 -22.859  1.00  0.75           C  
ATOM   5777  ND1 HIS A 377      62.573 -35.983 -23.583  1.00  0.75           N  
ATOM   5778  CD2 HIS A 377      61.750 -35.907 -21.564  1.00  0.75           C  
ATOM   5779  CE1 HIS A 377      63.531 -36.367 -22.750  1.00  0.75           C  
ATOM   5780  NE2 HIS A 377      63.052 -36.332 -21.520  1.00  0.75           N  
ATOM   5781  H   HIS A 377      59.131 -36.352 -20.705  1.00  0.75           H  
ATOM   5782  HA  HIS A 377      59.210 -34.398 -21.765  1.00  0.75           H  
ATOM   5783 1HB  HIS A 377      59.911 -35.903 -24.333  1.00  0.75           H  
ATOM   5784 2HB  HIS A 377      60.301 -34.264 -23.904  1.00  0.75           H  
ATOM   5785  HD2 HIS A 377      61.076 -35.779 -20.722  1.00  0.75           H  
ATOM   5786  HE1 HIS A 377      64.540 -36.669 -23.031  1.00  0.75           H  
ATOM   5787  HE2 HIS A 377      63.562 -36.592 -20.662  1.00  0.75           H  
ATOM   5788  N   THR A 378      56.577 -35.619 -22.922  1.00  0.75           N  
ATOM   5789  CA  THR A 378      55.293 -35.315 -23.571  1.00  0.75           C  
ATOM   5790  C   THR A 378      54.817 -33.890 -23.337  1.00  0.75           C  
ATOM   5791  O   THR A 378      54.246 -33.276 -24.238  1.00  0.75           O  
ATOM   5792  CB  THR A 378      54.157 -36.259 -23.142  1.00  0.75           C  
ATOM   5793  OG1 THR A 378      54.492 -37.595 -23.479  1.00  0.75           O  
ATOM   5794  CG2 THR A 378      52.862 -35.879 -23.855  1.00  0.75           C  
ATOM   5795  H   THR A 378      56.649 -36.467 -22.357  1.00  0.75           H  
ATOM   5796  HA  THR A 378      55.431 -35.435 -24.646  1.00  0.75           H  
ATOM   5797  HB  THR A 378      54.012 -36.187 -22.064  1.00  0.75           H  
ATOM   5798  HG1 THR A 378      55.105 -37.929 -22.798  1.00  0.75           H  
ATOM   5799 1HG2 THR A 378      52.076 -36.553 -23.537  1.00  0.75           H  
ATOM   5800 2HG2 THR A 378      52.592 -34.857 -23.600  1.00  0.75           H  
ATOM   5801 3HG2 THR A 378      52.999 -35.958 -24.935  1.00  0.75           H  
ATOM   5802  N   PHE A 379      54.995 -33.355 -22.132  1.00  0.77           N  
ATOM   5803  CA  PHE A 379      54.482 -32.018 -21.893  1.00  0.77           C  
ATOM   5804  C   PHE A 379      55.610 -30.961 -21.775  1.00  0.77           C  
ATOM   5805  O   PHE A 379      55.431 -29.902 -21.168  1.00  0.77           O  
ATOM   5806  CB  PHE A 379      53.609 -32.055 -20.649  1.00  0.77           C  
ATOM   5807  CG  PHE A 379      52.488 -33.068 -20.725  1.00  0.77           C  
ATOM   5808  CD1 PHE A 379      52.540 -34.223 -19.971  1.00  0.77           C  
ATOM   5809  CD2 PHE A 379      51.410 -32.898 -21.575  1.00  0.77           C  
ATOM   5810  CE1 PHE A 379      51.540 -35.161 -20.051  1.00  0.77           C  
ATOM   5811  CE2 PHE A 379      50.428 -33.841 -21.656  1.00  0.77           C  
ATOM   5812  CZ  PHE A 379      50.490 -34.972 -20.896  1.00  0.77           C  
ATOM   5813  H   PHE A 379      55.449 -33.869 -21.371  1.00  0.77           H  
ATOM   5814  HA  PHE A 379      53.848 -31.730 -22.731  1.00  0.77           H  
ATOM   5815 1HB  PHE A 379      54.221 -32.274 -19.771  1.00  0.77           H  
ATOM   5816 2HB  PHE A 379      53.157 -31.098 -20.519  1.00  0.77           H  
ATOM   5817  HD1 PHE A 379      53.382 -34.383 -19.306  1.00  0.77           H  
ATOM   5818  HD2 PHE A 379      51.344 -32.022 -22.196  1.00  0.77           H  
ATOM   5819  HE1 PHE A 379      51.588 -36.048 -19.446  1.00  0.77           H  
ATOM   5820  HE2 PHE A 379      49.607 -33.688 -22.332  1.00  0.77           H  
ATOM   5821  HZ  PHE A 379      49.712 -35.713 -20.972  1.00  0.77           H  
ATOM   5822  N   THR A 380      56.761 -31.219 -22.414  1.00  0.78           N  
ATOM   5823  CA  THR A 380      57.931 -30.324 -22.345  1.00  0.78           C  
ATOM   5824  C   THR A 380      57.687 -28.872 -22.732  1.00  0.78           C  
ATOM   5825  O   THR A 380      58.181 -27.957 -22.073  1.00  0.78           O  
ATOM   5826  CB  THR A 380      59.045 -30.797 -23.283  1.00  0.78           C  
ATOM   5827  OG1 THR A 380      59.429 -32.095 -22.936  1.00  0.78           O  
ATOM   5828  CG2 THR A 380      60.243 -29.879 -23.173  1.00  0.78           C  
ATOM   5829  H   THR A 380      56.859 -32.094 -22.937  1.00  0.78           H  
ATOM   5830  HA  THR A 380      58.299 -30.338 -21.319  1.00  0.78           H  
ATOM   5831  HB  THR A 380      58.684 -30.798 -24.310  1.00  0.78           H  
ATOM   5832  HG1 THR A 380      58.763 -32.704 -23.316  1.00  0.78           H  
ATOM   5833 1HG2 THR A 380      61.027 -30.229 -23.842  1.00  0.78           H  
ATOM   5834 2HG2 THR A 380      59.954 -28.865 -23.450  1.00  0.78           H  
ATOM   5835 3HG2 THR A 380      60.610 -29.884 -22.148  1.00  0.78           H  
ATOM   5836  N   GLY A 381      56.943 -28.654 -23.813  1.00  0.79           N  
ATOM   5837  CA  GLY A 381      56.723 -27.311 -24.353  1.00  0.79           C  
ATOM   5838  C   GLY A 381      55.623 -26.540 -23.631  1.00  0.79           C  
ATOM   5839  O   GLY A 381      55.275 -25.429 -24.022  1.00  0.79           O  
ATOM   5840  H   GLY A 381      56.540 -29.451 -24.287  1.00  0.79           H  
ATOM   5841 1HA  GLY A 381      57.654 -26.748 -24.298  1.00  0.79           H  
ATOM   5842 2HA  GLY A 381      56.468 -27.389 -25.410  1.00  0.79           H  
ATOM   5843  N   LEU A 382      55.083 -27.123 -22.570  1.00  0.79           N  
ATOM   5844  CA  LEU A 382      53.982 -26.544 -21.835  1.00  0.79           C  
ATOM   5845  C   LEU A 382      54.379 -26.070 -20.431  1.00  0.79           C  
ATOM   5846  O   LEU A 382      53.639 -26.264 -19.473  1.00  0.79           O  
ATOM   5847  CB  LEU A 382      52.886 -27.581 -21.747  1.00  0.79           C  
ATOM   5848  CG  LEU A 382      52.331 -28.072 -23.037  1.00  0.79           C  
ATOM   5849  CD1 LEU A 382      51.336 -29.156 -22.727  1.00  0.79           C  
ATOM   5850  CD2 LEU A 382      51.721 -26.933 -23.736  1.00  0.79           C  
ATOM   5851  H   LEU A 382      55.423 -28.030 -22.250  1.00  0.79           H  
ATOM   5852  HA  LEU A 382      53.608 -25.685 -22.392  1.00  0.79           H  
ATOM   5853 1HB  LEU A 382      53.263 -28.438 -21.206  1.00  0.79           H  
ATOM   5854 2HB  LEU A 382      52.065 -27.161 -21.203  1.00  0.79           H  
ATOM   5855  HG  LEU A 382      53.117 -28.504 -23.656  1.00  0.79           H  
ATOM   5856 1HD1 LEU A 382      50.903 -29.539 -23.634  1.00  0.79           H  
ATOM   5857 2HD1 LEU A 382      51.849 -29.941 -22.208  1.00  0.79           H  
ATOM   5858 3HD1 LEU A 382      50.550 -28.762 -22.097  1.00  0.79           H  
ATOM   5859 1HD2 LEU A 382      51.282 -27.232 -24.649  1.00  0.79           H  
ATOM   5860 2HD2 LEU A 382      50.987 -26.552 -23.111  1.00  0.79           H  
ATOM   5861 3HD2 LEU A 382      52.474 -26.159 -23.936  1.00  0.79           H  
ATOM   5862  N   SER A 383      55.523 -25.414 -20.297  1.00  0.77           N  
ATOM   5863  CA  SER A 383      56.011 -25.007 -18.972  1.00  0.77           C  
ATOM   5864  C   SER A 383      55.081 -24.080 -18.178  1.00  0.77           C  
ATOM   5865  O   SER A 383      55.138 -24.045 -16.943  1.00  0.77           O  
ATOM   5866  CB  SER A 383      57.339 -24.302 -19.132  1.00  0.77           C  
ATOM   5867  OG  SER A 383      57.179 -23.072 -19.792  1.00  0.77           O  
ATOM   5868  H   SER A 383      56.091 -25.251 -21.118  1.00  0.77           H  
ATOM   5869  HA  SER A 383      56.147 -25.907 -18.390  1.00  0.77           H  
ATOM   5870 1HB  SER A 383      57.783 -24.142 -18.149  1.00  0.77           H  
ATOM   5871 2HB  SER A 383      58.019 -24.940 -19.697  1.00  0.77           H  
ATOM   5872  HG  SER A 383      56.595 -22.550 -19.232  1.00  0.77           H  
ATOM   5873  N   GLY A 384      54.210 -23.352 -18.884  1.00  0.73           N  
ATOM   5874  CA  GLY A 384      53.258 -22.435 -18.260  1.00  0.73           C  
ATOM   5875  C   GLY A 384      51.930 -23.119 -17.915  1.00  0.73           C  
ATOM   5876  O   GLY A 384      50.977 -22.468 -17.465  1.00  0.73           O  
ATOM   5877  H   GLY A 384      54.211 -23.441 -19.892  1.00  0.73           H  
ATOM   5878 1HA  GLY A 384      53.698 -22.020 -17.354  1.00  0.73           H  
ATOM   5879 2HA  GLY A 384      53.070 -21.599 -18.934  1.00  0.73           H  
ATOM   5880  N   LEU A 385      51.843 -24.425 -18.165  1.00  0.69           N  
ATOM   5881  CA  LEU A 385      50.607 -25.144 -17.918  1.00  0.69           C  
ATOM   5882  C   LEU A 385      50.305 -25.042 -16.437  1.00  0.69           C  
ATOM   5883  O   LEU A 385      51.165 -25.345 -15.622  1.00  0.69           O  
ATOM   5884  CB  LEU A 385      50.769 -26.604 -18.322  1.00  0.69           C  
ATOM   5885  CG  LEU A 385      49.534 -27.440 -18.443  1.00  0.69           C  
ATOM   5886  CD1 LEU A 385      48.730 -26.905 -19.589  1.00  0.69           C  
ATOM   5887  CD2 LEU A 385      49.921 -28.885 -18.726  1.00  0.69           C  
ATOM   5888  H   LEU A 385      52.638 -24.939 -18.538  1.00  0.69           H  
ATOM   5889  HA  LEU A 385      49.808 -24.708 -18.494  1.00  0.69           H  
ATOM   5890 1HB  LEU A 385      51.261 -26.635 -19.259  1.00  0.69           H  
ATOM   5891 2HB  LEU A 385      51.396 -27.071 -17.582  1.00  0.69           H  
ATOM   5892  HG  LEU A 385      48.938 -27.372 -17.531  1.00  0.69           H  
ATOM   5893 1HD1 LEU A 385      47.833 -27.485 -19.696  1.00  0.69           H  
ATOM   5894 2HD1 LEU A 385      48.482 -25.885 -19.399  1.00  0.69           H  
ATOM   5895 3HD1 LEU A 385      49.317 -26.964 -20.495  1.00  0.69           H  
ATOM   5896 1HD2 LEU A 385      49.020 -29.469 -18.844  1.00  0.69           H  
ATOM   5897 2HD2 LEU A 385      50.508 -28.935 -19.639  1.00  0.69           H  
ATOM   5898 3HD2 LEU A 385      50.508 -29.273 -17.901  1.00  0.69           H  
ATOM   5899  N   ARG A 386      49.097 -24.631 -16.078  1.00  0.66           N  
ATOM   5900  CA  ARG A 386      48.692 -24.540 -14.692  1.00  0.66           C  
ATOM   5901  C   ARG A 386      47.847 -25.751 -14.335  1.00  0.66           C  
ATOM   5902  O   ARG A 386      47.948 -26.276 -13.225  1.00  0.66           O  
ATOM   5903  CB  ARG A 386      47.928 -23.263 -14.430  1.00  0.66           C  
ATOM   5904  CG  ARG A 386      48.765 -22.006 -14.562  1.00  0.66           C  
ATOM   5905  CD  ARG A 386      47.975 -20.776 -14.302  1.00  0.66           C  
ATOM   5906  NE  ARG A 386      48.790 -19.577 -14.429  1.00  0.66           N  
ATOM   5907  CZ  ARG A 386      48.340 -18.317 -14.261  1.00  0.66           C  
ATOM   5908  NH1 ARG A 386      47.080 -18.099 -13.954  1.00  0.66           N  
ATOM   5909  NH2 ARG A 386      49.169 -17.298 -14.404  1.00  0.66           N  
ATOM   5910  H   ARG A 386      48.424 -24.385 -16.777  1.00  0.66           H  
ATOM   5911  HA  ARG A 386      49.582 -24.523 -14.068  1.00  0.66           H  
ATOM   5912 1HB  ARG A 386      47.102 -23.187 -15.136  1.00  0.66           H  
ATOM   5913 2HB  ARG A 386      47.505 -23.292 -13.434  1.00  0.66           H  
ATOM   5914 1HG  ARG A 386      49.597 -22.050 -13.852  1.00  0.66           H  
ATOM   5915 2HG  ARG A 386      49.163 -21.946 -15.579  1.00  0.66           H  
ATOM   5916 1HD  ARG A 386      47.161 -20.711 -15.022  1.00  0.66           H  
ATOM   5917 2HD  ARG A 386      47.570 -20.808 -13.293  1.00  0.66           H  
ATOM   5918  HE  ARG A 386      49.766 -19.700 -14.666  1.00  0.66           H  
ATOM   5919 1HH1 ARG A 386      46.445 -18.875 -13.843  1.00  0.66           H  
ATOM   5920 2HH1 ARG A 386      46.748 -17.153 -13.828  1.00  0.66           H  
ATOM   5921 1HH2 ARG A 386      50.138 -17.464 -14.640  1.00  0.66           H  
ATOM   5922 2HH2 ARG A 386      48.836 -16.354 -14.279  1.00  0.66           H  
ATOM   5923  N   ARG A 387      47.059 -26.241 -15.286  1.00  0.63           N  
ATOM   5924  CA  ARG A 387      46.240 -27.405 -14.991  1.00  0.63           C  
ATOM   5925  C   ARG A 387      46.394 -28.508 -16.038  1.00  0.63           C  
ATOM   5926  O   ARG A 387      46.343 -28.257 -17.247  1.00  0.63           O  
ATOM   5927  CB  ARG A 387      44.772 -27.033 -14.900  1.00  0.63           C  
ATOM   5928  CG  ARG A 387      44.399 -26.071 -13.793  1.00  0.63           C  
ATOM   5929  CD  ARG A 387      42.936 -25.945 -13.662  1.00  0.63           C  
ATOM   5930  NE  ARG A 387      42.576 -25.252 -12.456  1.00  0.63           N  
ATOM   5931  CZ  ARG A 387      42.407 -23.921 -12.333  1.00  0.63           C  
ATOM   5932  NH1 ARG A 387      42.552 -23.136 -13.381  1.00  0.63           N  
ATOM   5933  NH2 ARG A 387      42.093 -23.405 -11.159  1.00  0.63           N  
ATOM   5934  H   ARG A 387      46.997 -25.769 -16.185  1.00  0.63           H  
ATOM   5935  HA  ARG A 387      46.546 -27.814 -14.029  1.00  0.63           H  
ATOM   5936 1HB  ARG A 387      44.423 -26.630 -15.849  1.00  0.63           H  
ATOM   5937 2HB  ARG A 387      44.233 -27.934 -14.702  1.00  0.63           H  
ATOM   5938 1HG  ARG A 387      44.815 -26.368 -12.856  1.00  0.63           H  
ATOM   5939 2HG  ARG A 387      44.787 -25.084 -14.050  1.00  0.63           H  
ATOM   5940 1HD  ARG A 387      42.526 -25.402 -14.513  1.00  0.63           H  
ATOM   5941 2HD  ARG A 387      42.500 -26.935 -13.616  1.00  0.63           H  
ATOM   5942  HE  ARG A 387      42.469 -25.848 -11.618  1.00  0.63           H  
ATOM   5943 1HH1 ARG A 387      42.792 -23.532 -14.280  1.00  0.63           H  
ATOM   5944 2HH1 ARG A 387      42.422 -22.139 -13.285  1.00  0.63           H  
ATOM   5945 1HH2 ARG A 387      41.983 -24.013 -10.356  1.00  0.63           H  
ATOM   5946 2HH2 ARG A 387      41.966 -22.410 -11.062  1.00  0.63           H  
ATOM   5947  N   LEU A 388      46.514 -29.743 -15.556  1.00  0.62           N  
ATOM   5948  CA  LEU A 388      46.597 -30.913 -16.426  1.00  0.62           C  
ATOM   5949  C   LEU A 388      45.707 -32.040 -15.942  1.00  0.62           C  
ATOM   5950  O   LEU A 388      45.874 -32.540 -14.821  1.00  0.62           O  
ATOM   5951  CB  LEU A 388      48.048 -31.401 -16.523  1.00  0.62           C  
ATOM   5952  CG  LEU A 388      48.311 -32.700 -17.341  1.00  0.62           C  
ATOM   5953  CD1 LEU A 388      47.889 -32.524 -18.789  1.00  0.62           C  
ATOM   5954  CD2 LEU A 388      49.803 -32.999 -17.308  1.00  0.62           C  
ATOM   5955  H   LEU A 388      46.576 -29.864 -14.542  1.00  0.62           H  
ATOM   5956  HA  LEU A 388      46.265 -30.626 -17.421  1.00  0.62           H  
ATOM   5957 1HB  LEU A 388      48.642 -30.619 -16.939  1.00  0.62           H  
ATOM   5958 2HB  LEU A 388      48.406 -31.581 -15.512  1.00  0.62           H  
ATOM   5959  HG  LEU A 388      47.747 -33.525 -16.904  1.00  0.62           H  
ATOM   5960 1HD1 LEU A 388      48.094 -33.440 -19.338  1.00  0.62           H  
ATOM   5961 2HD1 LEU A 388      46.823 -32.301 -18.847  1.00  0.62           H  
ATOM   5962 3HD1 LEU A 388      48.450 -31.714 -19.220  1.00  0.62           H  
ATOM   5963 1HD2 LEU A 388      50.003 -33.903 -17.871  1.00  0.62           H  
ATOM   5964 2HD2 LEU A 388      50.347 -32.170 -17.755  1.00  0.62           H  
ATOM   5965 3HD2 LEU A 388      50.133 -33.131 -16.291  1.00  0.62           H  
ATOM   5966  N   PHE A 389      44.782 -32.438 -16.808  1.00  0.61           N  
ATOM   5967  CA  PHE A 389      43.853 -33.497 -16.475  1.00  0.61           C  
ATOM   5968  C   PHE A 389      44.060 -34.717 -17.372  1.00  0.61           C  
ATOM   5969  O   PHE A 389      43.820 -34.685 -18.580  1.00  0.61           O  
ATOM   5970  CB  PHE A 389      42.421 -32.987 -16.595  1.00  0.61           C  
ATOM   5971  CG  PHE A 389      42.099 -31.883 -15.677  1.00  0.61           C  
ATOM   5972  CD1 PHE A 389      42.380 -30.580 -16.035  1.00  0.61           C  
ATOM   5973  CD2 PHE A 389      41.511 -32.125 -14.457  1.00  0.61           C  
ATOM   5974  CE1 PHE A 389      42.069 -29.548 -15.190  1.00  0.61           C  
ATOM   5975  CE2 PHE A 389      41.214 -31.095 -13.599  1.00  0.61           C  
ATOM   5976  CZ  PHE A 389      41.493 -29.801 -13.966  1.00  0.61           C  
ATOM   5977  H   PHE A 389      44.714 -31.959 -17.708  1.00  0.61           H  
ATOM   5978  HA  PHE A 389      44.027 -33.808 -15.447  1.00  0.61           H  
ATOM   5979 1HB  PHE A 389      42.227 -32.657 -17.596  1.00  0.61           H  
ATOM   5980 2HB  PHE A 389      41.729 -33.805 -16.387  1.00  0.61           H  
ATOM   5981  HD1 PHE A 389      42.838 -30.374 -17.007  1.00  0.61           H  
ATOM   5982  HD2 PHE A 389      41.280 -33.156 -14.169  1.00  0.61           H  
ATOM   5983  HE1 PHE A 389      42.277 -28.528 -15.498  1.00  0.61           H  
ATOM   5984  HE2 PHE A 389      40.756 -31.300 -12.627  1.00  0.61           H  
ATOM   5985  HZ  PHE A 389      41.249 -28.984 -13.284  1.00  0.61           H  
ATOM   5986  N   LEU A 390      44.505 -35.801 -16.743  1.00  0.61           N  
ATOM   5987  CA  LEU A 390      44.795 -37.082 -17.386  1.00  0.61           C  
ATOM   5988  C   LEU A 390      43.950 -38.191 -16.784  1.00  0.61           C  
ATOM   5989  O   LEU A 390      44.352 -39.351 -16.789  1.00  0.61           O  
ATOM   5990  CB  LEU A 390      46.274 -37.449 -17.211  1.00  0.61           C  
ATOM   5991  CG  LEU A 390      47.307 -36.642 -18.006  1.00  0.61           C  
ATOM   5992  CD1 LEU A 390      48.714 -36.886 -17.463  1.00  0.61           C  
ATOM   5993  CD2 LEU A 390      47.257 -37.120 -19.428  1.00  0.61           C  
ATOM   5994  H   LEU A 390      44.658 -35.752 -15.737  1.00  0.61           H  
ATOM   5995  HA  LEU A 390      44.566 -37.006 -18.445  1.00  0.61           H  
ATOM   5996 1HB  LEU A 390      46.510 -37.331 -16.177  1.00  0.61           H  
ATOM   5997 2HB  LEU A 390      46.398 -38.495 -17.468  1.00  0.61           H  
ATOM   5998  HG  LEU A 390      47.078 -35.581 -17.951  1.00  0.61           H  
ATOM   5999 1HD1 LEU A 390      49.433 -36.327 -18.056  1.00  0.61           H  
ATOM   6000 2HD1 LEU A 390      48.763 -36.554 -16.431  1.00  0.61           H  
ATOM   6001 3HD1 LEU A 390      48.952 -37.948 -17.516  1.00  0.61           H  
ATOM   6002 1HD2 LEU A 390      47.974 -36.582 -20.011  1.00  0.61           H  
ATOM   6003 2HD2 LEU A 390      47.488 -38.171 -19.467  1.00  0.61           H  
ATOM   6004 3HD2 LEU A 390      46.269 -36.962 -19.828  1.00  0.61           H  
ATOM   6005  N   LYS A 391      42.817 -37.806 -16.213  1.00  0.62           N  
ATOM   6006  CA  LYS A 391      41.917 -38.743 -15.565  1.00  0.62           C  
ATOM   6007  C   LYS A 391      41.067 -39.562 -16.523  1.00  0.62           C  
ATOM   6008  O   LYS A 391      40.860 -39.179 -17.670  1.00  0.62           O  
ATOM   6009  CB  LYS A 391      41.006 -38.001 -14.582  1.00  0.62           C  
ATOM   6010  CG  LYS A 391      40.061 -37.032 -15.196  1.00  0.62           C  
ATOM   6011  CD  LYS A 391      39.258 -36.252 -14.177  1.00  0.62           C  
ATOM   6012  CE  LYS A 391      38.096 -37.046 -13.613  1.00  0.62           C  
ATOM   6013  NZ  LYS A 391      37.012 -37.248 -14.618  1.00  0.62           N  
ATOM   6014  H   LYS A 391      42.576 -36.828 -16.231  1.00  0.62           H  
ATOM   6015  HA  LYS A 391      42.540 -39.431 -15.005  1.00  0.62           H  
ATOM   6016 1HB  LYS A 391      40.409 -38.720 -14.023  1.00  0.62           H  
ATOM   6017 2HB  LYS A 391      41.618 -37.472 -13.869  1.00  0.62           H  
ATOM   6018 1HG  LYS A 391      40.638 -36.327 -15.766  1.00  0.62           H  
ATOM   6019 2HG  LYS A 391      39.372 -37.573 -15.842  1.00  0.62           H  
ATOM   6020 1HD  LYS A 391      39.898 -35.977 -13.362  1.00  0.62           H  
ATOM   6021 2HD  LYS A 391      38.879 -35.342 -14.640  1.00  0.62           H  
ATOM   6022 1HE  LYS A 391      38.455 -38.023 -13.283  1.00  0.62           H  
ATOM   6023 2HE  LYS A 391      37.690 -36.510 -12.758  1.00  0.62           H  
ATOM   6024 1HZ  LYS A 391      36.268 -37.793 -14.218  1.00  0.62           H  
ATOM   6025 2HZ  LYS A 391      36.655 -36.364 -14.947  1.00  0.62           H  
ATOM   6026 3HZ  LYS A 391      37.380 -37.783 -15.419  1.00  0.62           H  
ATOM   6027  N   ASP A 392      40.559 -40.680 -16.032  1.00  0.64           N  
ATOM   6028  CA  ASP A 392      39.673 -41.563 -16.787  1.00  0.64           C  
ATOM   6029  C   ASP A 392      40.307 -42.009 -18.098  1.00  0.64           C  
ATOM   6030  O   ASP A 392      39.622 -42.131 -19.114  1.00  0.64           O  
ATOM   6031  CB  ASP A 392      38.318 -40.877 -17.084  1.00  0.64           C  
ATOM   6032  CG  ASP A 392      37.436 -40.566 -15.813  1.00  0.64           C  
ATOM   6033  OD1 ASP A 392      37.195 -41.433 -15.000  1.00  0.64           O  
ATOM   6034  OD2 ASP A 392      37.023 -39.434 -15.673  1.00  0.64           O  
ATOM   6035  H   ASP A 392      40.836 -40.932 -15.081  1.00  0.64           H  
ATOM   6036  HA  ASP A 392      39.489 -42.458 -16.193  1.00  0.64           H  
ATOM   6037 1HB  ASP A 392      38.487 -39.942 -17.609  1.00  0.64           H  
ATOM   6038 2HB  ASP A 392      37.737 -41.514 -17.750  1.00  0.64           H  
ATOM   6039  N   ASN A 393      41.611 -42.252 -18.059  1.00  0.67           N  
ATOM   6040  CA  ASN A 393      42.381 -42.726 -19.187  1.00  0.67           C  
ATOM   6041  C   ASN A 393      42.676 -44.204 -19.025  1.00  0.67           C  
ATOM   6042  O   ASN A 393      42.231 -44.843 -18.069  1.00  0.67           O  
ATOM   6043  CB  ASN A 393      43.662 -41.937 -19.384  1.00  0.67           C  
ATOM   6044  CG  ASN A 393      43.443 -40.561 -19.867  1.00  0.67           C  
ATOM   6045  OD1 ASN A 393      42.403 -40.265 -20.451  1.00  0.67           O  
ATOM   6046  ND2 ASN A 393      44.407 -39.715 -19.705  1.00  0.67           N  
ATOM   6047  H   ASN A 393      42.107 -42.124 -17.179  1.00  0.67           H  
ATOM   6048  HA  ASN A 393      41.780 -42.616 -20.084  1.00  0.67           H  
ATOM   6049 1HB  ASN A 393      44.208 -41.891 -18.439  1.00  0.67           H  
ATOM   6050 2HB  ASN A 393      44.292 -42.441 -20.111  1.00  0.67           H  
ATOM   6051 1HD2 ASN A 393      44.300 -38.785 -20.061  1.00  0.67           H  
ATOM   6052 2HD2 ASN A 393      45.242 -40.005 -19.236  1.00  0.67           H  
ATOM   6053  N   GLY A 394      43.402 -44.765 -19.986  1.00  0.71           N  
ATOM   6054  CA  GLY A 394      43.793 -46.161 -19.955  1.00  0.71           C  
ATOM   6055  C   GLY A 394      45.196 -46.269 -19.373  1.00  0.71           C  
ATOM   6056  O   GLY A 394      45.828 -47.321 -19.445  1.00  0.71           O  
ATOM   6057  H   GLY A 394      43.775 -44.211 -20.755  1.00  0.71           H  
ATOM   6058 1HA  GLY A 394      43.088 -46.737 -19.357  1.00  0.71           H  
ATOM   6059 2HA  GLY A 394      43.781 -46.562 -20.968  1.00  0.71           H  
ATOM   6060  N   LEU A 395      45.684 -45.161 -18.812  1.00  0.75           N  
ATOM   6061  CA  LEU A 395      47.048 -45.093 -18.341  1.00  0.75           C  
ATOM   6062  C   LEU A 395      47.324 -46.106 -17.272  1.00  0.75           C  
ATOM   6063  O   LEU A 395      46.593 -46.204 -16.280  1.00  0.75           O  
ATOM   6064  CB  LEU A 395      47.366 -43.691 -17.755  1.00  0.75           C  
ATOM   6065  CG  LEU A 395      47.354 -42.530 -18.751  1.00  0.75           C  
ATOM   6066  CD1 LEU A 395      47.567 -41.197 -18.024  1.00  0.75           C  
ATOM   6067  CD2 LEU A 395      48.391 -42.783 -19.752  1.00  0.75           C  
ATOM   6068  H   LEU A 395      45.099 -44.346 -18.767  1.00  0.75           H  
ATOM   6069  HA  LEU A 395      47.705 -45.282 -19.179  1.00  0.75           H  
ATOM   6070 1HB  LEU A 395      46.644 -43.467 -16.978  1.00  0.75           H  
ATOM   6071 2HB  LEU A 395      48.362 -43.723 -17.308  1.00  0.75           H  
ATOM   6072  HG  LEU A 395      46.409 -42.491 -19.248  1.00  0.75           H  
ATOM   6073 1HD1 LEU A 395      47.554 -40.393 -18.751  1.00  0.75           H  
ATOM   6074 2HD1 LEU A 395      46.769 -41.041 -17.298  1.00  0.75           H  
ATOM   6075 3HD1 LEU A 395      48.523 -41.208 -17.516  1.00  0.75           H  
ATOM   6076 1HD2 LEU A 395      48.401 -41.994 -20.493  1.00  0.75           H  
ATOM   6077 2HD2 LEU A 395      49.359 -42.849 -19.265  1.00  0.75           H  
ATOM   6078 3HD2 LEU A 395      48.157 -43.709 -20.217  1.00  0.75           H  
ATOM   6079  N   VAL A 396      48.450 -46.786 -17.438  1.00  0.79           N  
ATOM   6080  CA  VAL A 396      48.933 -47.745 -16.452  1.00  0.79           C  
ATOM   6081  C   VAL A 396      50.176 -47.186 -15.794  1.00  0.79           C  
ATOM   6082  O   VAL A 396      50.686 -47.727 -14.810  1.00  0.79           O  
ATOM   6083  CB  VAL A 396      49.259 -49.092 -17.110  1.00  0.79           C  
ATOM   6084  CG1 VAL A 396      48.000 -49.660 -17.743  1.00  0.79           C  
ATOM   6085  CG2 VAL A 396      50.358 -48.896 -18.158  1.00  0.79           C  
ATOM   6086  H   VAL A 396      48.937 -46.668 -18.333  1.00  0.79           H  
ATOM   6087  HA  VAL A 396      48.166 -47.896 -15.694  1.00  0.79           H  
ATOM   6088  HB  VAL A 396      49.595 -49.794 -16.349  1.00  0.79           H  
ATOM   6089 1HG1 VAL A 396      48.222 -50.619 -18.204  1.00  0.79           H  
ATOM   6090 2HG1 VAL A 396      47.239 -49.792 -16.982  1.00  0.79           H  
ATOM   6091 3HG1 VAL A 396      47.634 -48.970 -18.506  1.00  0.79           H  
ATOM   6092 1HG2 VAL A 396      50.591 -49.851 -18.624  1.00  0.79           H  
ATOM   6093 2HG2 VAL A 396      50.013 -48.195 -18.918  1.00  0.79           H  
ATOM   6094 3HG2 VAL A 396      51.253 -48.500 -17.681  1.00  0.79           H  
ATOM   6095  N   GLY A 397      50.629 -46.062 -16.334  1.00  0.83           N  
ATOM   6096  CA  GLY A 397      51.802 -45.385 -15.838  1.00  0.83           C  
ATOM   6097  C   GLY A 397      52.175 -44.175 -16.670  1.00  0.83           C  
ATOM   6098  O   GLY A 397      51.773 -44.017 -17.834  1.00  0.83           O  
ATOM   6099  H   GLY A 397      50.135 -45.679 -17.123  1.00  0.83           H  
ATOM   6100 1HA  GLY A 397      51.651 -45.074 -14.813  1.00  0.83           H  
ATOM   6101 2HA  GLY A 397      52.636 -46.083 -15.826  1.00  0.83           H  
ATOM   6102  N   ILE A 398      52.945 -43.327 -16.016  1.00  0.85           N  
ATOM   6103  CA  ILE A 398      53.475 -42.089 -16.545  1.00  0.85           C  
ATOM   6104  C   ILE A 398      54.969 -42.090 -16.335  1.00  0.85           C  
ATOM   6105  O   ILE A 398      55.428 -42.310 -15.210  1.00  0.85           O  
ATOM   6106  CB  ILE A 398      52.810 -40.905 -15.821  1.00  0.85           C  
ATOM   6107  CG1 ILE A 398      51.313 -40.958 -16.072  1.00  0.85           C  
ATOM   6108  CG2 ILE A 398      53.381 -39.572 -16.243  1.00  0.85           C  
ATOM   6109  CD1 ILE A 398      50.564 -39.985 -15.319  1.00  0.85           C  
ATOM   6110  H   ILE A 398      53.195 -43.571 -15.067  1.00  0.85           H  
ATOM   6111  HA  ILE A 398      53.276 -42.030 -17.616  1.00  0.85           H  
ATOM   6112  HB  ILE A 398      52.964 -41.024 -14.749  1.00  0.85           H  
ATOM   6113 1HG1 ILE A 398      51.127 -40.803 -17.124  1.00  0.85           H  
ATOM   6114 2HG1 ILE A 398      50.931 -41.928 -15.793  1.00  0.85           H  
ATOM   6115 1HG2 ILE A 398      52.894 -38.768 -15.691  1.00  0.85           H  
ATOM   6116 2HG2 ILE A 398      54.440 -39.568 -16.028  1.00  0.85           H  
ATOM   6117 3HG2 ILE A 398      53.246 -39.399 -17.275  1.00  0.85           H  
ATOM   6118 1HD1 ILE A 398      49.515 -40.107 -15.557  1.00  0.85           H  
ATOM   6119 2HD1 ILE A 398      50.730 -40.158 -14.266  1.00  0.85           H  
ATOM   6120 3HD1 ILE A 398      50.890 -38.979 -15.581  1.00  0.85           H  
ATOM   6121  N   GLU A 399      55.742 -41.874 -17.388  1.00  0.86           N  
ATOM   6122  CA  GLU A 399      57.176 -41.888 -17.177  1.00  0.86           C  
ATOM   6123  C   GLU A 399      57.572 -40.661 -16.383  1.00  0.86           C  
ATOM   6124  O   GLU A 399      56.954 -39.596 -16.505  1.00  0.86           O  
ATOM   6125  CB  GLU A 399      57.932 -42.005 -18.490  1.00  0.86           C  
ATOM   6126  CG  GLU A 399      57.666 -43.332 -19.205  1.00  0.86           C  
ATOM   6127  CD  GLU A 399      58.166 -44.513 -18.455  1.00  0.86           C  
ATOM   6128  OE1 GLU A 399      59.302 -44.512 -18.052  1.00  0.86           O  
ATOM   6129  OE2 GLU A 399      57.410 -45.451 -18.307  1.00  0.86           O  
ATOM   6130  H   GLU A 399      55.347 -41.709 -18.319  1.00  0.86           H  
ATOM   6131  HA  GLU A 399      57.428 -42.763 -16.578  1.00  0.86           H  
ATOM   6132 1HB  GLU A 399      57.629 -41.194 -19.157  1.00  0.86           H  
ATOM   6133 2HB  GLU A 399      59.001 -41.908 -18.309  1.00  0.86           H  
ATOM   6134 1HG  GLU A 399      56.591 -43.440 -19.371  1.00  0.86           H  
ATOM   6135 2HG  GLU A 399      58.148 -43.334 -20.156  1.00  0.86           H  
ATOM   6136  N   GLU A 400      58.647 -40.777 -15.614  1.00  0.85           N  
ATOM   6137  CA  GLU A 400      59.037 -39.676 -14.748  1.00  0.85           C  
ATOM   6138  C   GLU A 400      59.310 -38.372 -15.455  1.00  0.85           C  
ATOM   6139  O   GLU A 400      58.908 -37.314 -14.989  1.00  0.85           O  
ATOM   6140  CB  GLU A 400      60.290 -40.032 -13.943  1.00  0.85           C  
ATOM   6141  CG  GLU A 400      60.061 -41.035 -12.843  1.00  0.85           C  
ATOM   6142  CD  GLU A 400      61.313 -41.391 -12.051  1.00  0.85           C  
ATOM   6143  OE1 GLU A 400      62.393 -41.261 -12.582  1.00  0.85           O  
ATOM   6144  OE2 GLU A 400      61.180 -41.731 -10.874  1.00  0.85           O  
ATOM   6145  H   GLU A 400      59.144 -41.658 -15.582  1.00  0.85           H  
ATOM   6146  HA  GLU A 400      58.222 -39.514 -14.061  1.00  0.85           H  
ATOM   6147 1HB  GLU A 400      61.059 -40.418 -14.608  1.00  0.85           H  
ATOM   6148 2HB  GLU A 400      60.683 -39.124 -13.478  1.00  0.85           H  
ATOM   6149 1HG  GLU A 400      59.335 -40.607 -12.169  1.00  0.85           H  
ATOM   6150 2HG  GLU A 400      59.631 -41.937 -13.271  1.00  0.85           H  
ATOM   6151  N   GLN A 401      59.901 -38.426 -16.629  1.00  0.85           N  
ATOM   6152  CA  GLN A 401      60.261 -37.177 -17.268  1.00  0.85           C  
ATOM   6153  C   GLN A 401      59.116 -36.557 -18.066  1.00  0.85           C  
ATOM   6154  O   GLN A 401      59.276 -35.507 -18.684  1.00  0.85           O  
ATOM   6155  CB  GLN A 401      61.496 -37.379 -18.134  1.00  0.85           C  
ATOM   6156  CG  GLN A 401      62.708 -37.758 -17.329  1.00  0.85           C  
ATOM   6157  CD  GLN A 401      64.002 -37.961 -18.120  1.00  0.85           C  
ATOM   6158  OE1 GLN A 401      64.235 -37.468 -19.241  1.00  0.85           O  
ATOM   6159  NE2 GLN A 401      64.894 -38.731 -17.505  1.00  0.85           N  
ATOM   6160  H   GLN A 401      60.161 -39.317 -17.027  1.00  0.85           H  
ATOM   6161  HA  GLN A 401      60.532 -36.477 -16.490  1.00  0.85           H  
ATOM   6162 1HB  GLN A 401      61.310 -38.137 -18.870  1.00  0.85           H  
ATOM   6163 2HB  GLN A 401      61.731 -36.453 -18.640  1.00  0.85           H  
ATOM   6164 1HG  GLN A 401      62.873 -36.981 -16.637  1.00  0.85           H  
ATOM   6165 2HG  GLN A 401      62.492 -38.681 -16.788  1.00  0.85           H  
ATOM   6166 1HE2 GLN A 401      65.774 -38.925 -17.942  1.00  0.85           H  
ATOM   6167 2HE2 GLN A 401      64.686 -39.121 -16.606  1.00  0.85           H  
ATOM   6168  N   SER A 402      57.954 -37.199 -18.097  1.00  0.84           N  
ATOM   6169  CA  SER A 402      56.828 -36.673 -18.866  1.00  0.84           C  
ATOM   6170  C   SER A 402      56.297 -35.328 -18.377  1.00  0.84           C  
ATOM   6171  O   SER A 402      55.811 -34.506 -19.164  1.00  0.84           O  
ATOM   6172  CB  SER A 402      55.702 -37.632 -18.751  1.00  0.84           C  
ATOM   6173  OG  SER A 402      55.292 -37.694 -17.441  1.00  0.84           O  
ATOM   6174  H   SER A 402      57.816 -38.055 -17.554  1.00  0.84           H  
ATOM   6175  HA  SER A 402      57.121 -36.575 -19.903  1.00  0.84           H  
ATOM   6176 1HB  SER A 402      54.902 -37.264 -19.361  1.00  0.84           H  
ATOM   6177 2HB  SER A 402      55.990 -38.624 -19.111  1.00  0.84           H  
ATOM   6178  HG  SER A 402      55.914 -38.309 -16.996  1.00  0.84           H  
ATOM   6179  N   LEU A 403      56.417 -35.114 -17.066  1.00  0.83           N  
ATOM   6180  CA  LEU A 403      55.922 -33.941 -16.360  1.00  0.83           C  
ATOM   6181  C   LEU A 403      57.034 -32.983 -15.920  1.00  0.83           C  
ATOM   6182  O   LEU A 403      56.757 -31.992 -15.249  1.00  0.83           O  
ATOM   6183  CB  LEU A 403      55.173 -34.409 -15.085  1.00  0.83           C  
ATOM   6184  CG  LEU A 403      53.920 -35.343 -15.265  1.00  0.83           C  
ATOM   6185  CD1 LEU A 403      53.431 -35.808 -13.888  1.00  0.83           C  
ATOM   6186  CD2 LEU A 403      52.806 -34.598 -15.981  1.00  0.83           C  
ATOM   6187  H   LEU A 403      56.850 -35.847 -16.516  1.00  0.83           H  
ATOM   6188  HA  LEU A 403      55.238 -33.406 -17.017  1.00  0.83           H  
ATOM   6189 1HB  LEU A 403      55.886 -34.951 -14.455  1.00  0.83           H  
ATOM   6190 2HB  LEU A 403      54.848 -33.537 -14.541  1.00  0.83           H  
ATOM   6191  HG  LEU A 403      54.203 -36.215 -15.835  1.00  0.83           H  
ATOM   6192 1HD1 LEU A 403      52.572 -36.468 -14.006  1.00  0.83           H  
ATOM   6193 2HD1 LEU A 403      54.234 -36.346 -13.385  1.00  0.83           H  
ATOM   6194 3HD1 LEU A 403      53.152 -34.950 -13.301  1.00  0.83           H  
ATOM   6195 1HD2 LEU A 403      51.944 -35.257 -16.103  1.00  0.83           H  
ATOM   6196 2HD2 LEU A 403      52.515 -33.732 -15.391  1.00  0.83           H  
ATOM   6197 3HD2 LEU A 403      53.154 -34.274 -16.958  1.00  0.83           H  
ATOM   6198  N   TRP A 404      58.295 -33.240 -16.279  1.00  0.82           N  
ATOM   6199  CA  TRP A 404      59.358 -32.407 -15.689  1.00  0.82           C  
ATOM   6200  C   TRP A 404      59.418 -30.970 -16.168  1.00  0.82           C  
ATOM   6201  O   TRP A 404      59.920 -30.102 -15.457  1.00  0.82           O  
ATOM   6202  CB  TRP A 404      60.735 -33.028 -15.860  1.00  0.82           C  
ATOM   6203  CG  TRP A 404      60.974 -34.173 -14.949  1.00  0.82           C  
ATOM   6204  CD1 TRP A 404      60.062 -34.776 -14.149  1.00  0.82           C  
ATOM   6205  CD2 TRP A 404      62.218 -34.871 -14.731  1.00  0.82           C  
ATOM   6206  NE1 TRP A 404      60.645 -35.812 -13.469  1.00  0.82           N  
ATOM   6207  CE2 TRP A 404      61.957 -35.888 -13.814  1.00  0.82           C  
ATOM   6208  CE3 TRP A 404      63.511 -34.723 -15.240  1.00  0.82           C  
ATOM   6209  CZ2 TRP A 404      62.930 -36.766 -13.403  1.00  0.82           C  
ATOM   6210  CZ3 TRP A 404      64.494 -35.607 -14.818  1.00  0.82           C  
ATOM   6211  CH2 TRP A 404      64.203 -36.603 -13.927  1.00  0.82           C  
ATOM   6212  H   TRP A 404      58.525 -34.007 -16.916  1.00  0.82           H  
ATOM   6213  HA  TRP A 404      59.171 -32.378 -14.618  1.00  0.82           H  
ATOM   6214 1HB  TRP A 404      60.848 -33.380 -16.888  1.00  0.82           H  
ATOM   6215 2HB  TRP A 404      61.499 -32.274 -15.680  1.00  0.82           H  
ATOM   6216  HD1 TRP A 404      59.015 -34.499 -14.066  1.00  0.82           H  
ATOM   6217  HE1 TRP A 404      60.162 -36.439 -12.801  1.00  0.82           H  
ATOM   6218  HE3 TRP A 404      63.740 -33.937 -15.961  1.00  0.82           H  
ATOM   6219  HZ2 TRP A 404      62.725 -37.564 -12.702  1.00  0.82           H  
ATOM   6220  HZ3 TRP A 404      65.499 -35.495 -15.223  1.00  0.82           H  
ATOM   6221  HH2 TRP A 404      64.991 -37.286 -13.624  1.00  0.82           H  
ATOM   6222  N   GLY A 405      58.915 -30.697 -17.358  1.00  0.80           N  
ATOM   6223  CA  GLY A 405      58.957 -29.339 -17.863  1.00  0.80           C  
ATOM   6224  C   GLY A 405      57.812 -28.487 -17.314  1.00  0.80           C  
ATOM   6225  O   GLY A 405      57.806 -27.272 -17.494  1.00  0.80           O  
ATOM   6226  H   GLY A 405      58.506 -31.434 -17.914  1.00  0.80           H  
ATOM   6227 1HA  GLY A 405      59.911 -28.882 -17.602  1.00  0.80           H  
ATOM   6228 2HA  GLY A 405      58.902 -29.359 -18.952  1.00  0.80           H  
ATOM   6229  N   LEU A 406      56.883 -29.086 -16.562  1.00  0.78           N  
ATOM   6230  CA  LEU A 406      55.705 -28.346 -16.114  1.00  0.78           C  
ATOM   6231  C   LEU A 406      55.903 -27.587 -14.803  1.00  0.78           C  
ATOM   6232  O   LEU A 406      55.223 -27.826 -13.801  1.00  0.78           O  
ATOM   6233  CB  LEU A 406      54.554 -29.322 -15.986  1.00  0.78           C  
ATOM   6234  CG  LEU A 406      54.208 -30.058 -17.231  1.00  0.78           C  
ATOM   6235  CD1 LEU A 406      53.054 -31.004 -16.941  1.00  0.78           C  
ATOM   6236  CD2 LEU A 406      53.887 -29.053 -18.277  1.00  0.78           C  
ATOM   6237  H   LEU A 406      56.956 -30.074 -16.321  1.00  0.78           H  
ATOM   6238  HA  LEU A 406      55.446 -27.620 -16.884  1.00  0.78           H  
ATOM   6239 1HB  LEU A 406      54.798 -30.050 -15.229  1.00  0.78           H  
ATOM   6240 2HB  LEU A 406      53.677 -28.776 -15.690  1.00  0.78           H  
ATOM   6241  HG  LEU A 406      55.057 -30.660 -17.558  1.00  0.78           H  
ATOM   6242 1HD1 LEU A 406      52.790 -31.557 -17.836  1.00  0.78           H  
ATOM   6243 2HD1 LEU A 406      53.363 -31.695 -16.165  1.00  0.78           H  
ATOM   6244 3HD1 LEU A 406      52.196 -30.438 -16.602  1.00  0.78           H  
ATOM   6245 1HD2 LEU A 406      53.640 -29.522 -19.183  1.00  0.78           H  
ATOM   6246 2HD2 LEU A 406      53.060 -28.455 -17.954  1.00  0.78           H  
ATOM   6247 3HD2 LEU A 406      54.753 -28.410 -18.442  1.00  0.78           H  
ATOM   6248  N   ALA A 407      56.795 -26.607 -14.856  1.00  0.75           N  
ATOM   6249  CA  ALA A 407      57.203 -25.828 -13.687  1.00  0.75           C  
ATOM   6250  C   ALA A 407      56.064 -25.103 -12.991  1.00  0.75           C  
ATOM   6251  O   ALA A 407      56.022 -25.038 -11.760  1.00  0.75           O  
ATOM   6252  CB  ALA A 407      58.232 -24.802 -14.101  1.00  0.75           C  
ATOM   6253  H   ALA A 407      57.251 -26.471 -15.756  1.00  0.75           H  
ATOM   6254  HA  ALA A 407      57.650 -26.514 -12.974  1.00  0.75           H  
ATOM   6255 1HB  ALA A 407      58.568 -24.249 -13.225  1.00  0.75           H  
ATOM   6256 2HB  ALA A 407      59.079 -25.308 -14.564  1.00  0.75           H  
ATOM   6257 3HB  ALA A 407      57.784 -24.109 -14.817  1.00  0.75           H  
ATOM   6258  N   GLU A 408      55.115 -24.583 -13.766  1.00  0.71           N  
ATOM   6259  CA  GLU A 408      54.029 -23.815 -13.187  1.00  0.71           C  
ATOM   6260  C   GLU A 408      52.775 -24.629 -12.882  1.00  0.71           C  
ATOM   6261  O   GLU A 408      51.751 -24.051 -12.524  1.00  0.71           O  
ATOM   6262  CB  GLU A 408      53.654 -22.645 -14.102  1.00  0.71           C  
ATOM   6263  CG  GLU A 408      54.801 -21.633 -14.352  1.00  0.71           C  
ATOM   6264  CD  GLU A 408      55.344 -20.948 -13.095  1.00  0.71           C  
ATOM   6265  OE1 GLU A 408      54.616 -20.791 -12.132  1.00  0.71           O  
ATOM   6266  OE2 GLU A 408      56.493 -20.571 -13.108  1.00  0.71           O  
ATOM   6267  H   GLU A 408      55.173 -24.664 -14.786  1.00  0.71           H  
ATOM   6268  HA  GLU A 408      54.382 -23.397 -12.249  1.00  0.71           H  
ATOM   6269 1HB  GLU A 408      53.333 -23.041 -15.067  1.00  0.71           H  
ATOM   6270 2HB  GLU A 408      52.810 -22.104 -13.677  1.00  0.71           H  
ATOM   6271 1HG  GLU A 408      55.621 -22.162 -14.843  1.00  0.71           H  
ATOM   6272 2HG  GLU A 408      54.442 -20.871 -15.044  1.00  0.71           H  
ATOM   6273  N   LEU A 409      52.826 -25.957 -13.032  1.00  0.67           N  
ATOM   6274  CA  LEU A 409      51.594 -26.715 -12.839  1.00  0.67           C  
ATOM   6275  C   LEU A 409      51.099 -26.507 -11.419  1.00  0.67           C  
ATOM   6276  O   LEU A 409      51.859 -26.649 -10.466  1.00  0.67           O  
ATOM   6277  CB  LEU A 409      51.829 -28.204 -13.084  1.00  0.67           C  
ATOM   6278  CG  LEU A 409      50.581 -29.043 -13.345  1.00  0.67           C  
ATOM   6279  CD1 LEU A 409      50.005 -28.611 -14.662  1.00  0.67           C  
ATOM   6280  CD2 LEU A 409      50.924 -30.506 -13.417  1.00  0.67           C  
ATOM   6281  H   LEU A 409      53.691 -26.431 -13.300  1.00  0.67           H  
ATOM   6282  HA  LEU A 409      50.837 -26.367 -13.522  1.00  0.67           H  
ATOM   6283 1HB  LEU A 409      52.506 -28.320 -13.902  1.00  0.67           H  
ATOM   6284 2HB  LEU A 409      52.292 -28.601 -12.192  1.00  0.67           H  
ATOM   6285  HG  LEU A 409      49.837 -28.865 -12.564  1.00  0.67           H  
ATOM   6286 1HD1 LEU A 409      49.116 -29.178 -14.863  1.00  0.67           H  
ATOM   6287 2HD1 LEU A 409      49.774 -27.572 -14.624  1.00  0.67           H  
ATOM   6288 3HD1 LEU A 409      50.732 -28.779 -15.449  1.00  0.67           H  
ATOM   6289 1HD2 LEU A 409      50.017 -31.047 -13.636  1.00  0.67           H  
ATOM   6290 2HD2 LEU A 409      51.648 -30.678 -14.206  1.00  0.67           H  
ATOM   6291 3HD2 LEU A 409      51.331 -30.832 -12.473  1.00  0.67           H  
ATOM   6292  N   LEU A 410      49.816 -26.170 -11.290  1.00  0.64           N  
ATOM   6293  CA  LEU A 410      49.171 -25.942 -10.013  1.00  0.64           C  
ATOM   6294  C   LEU A 410      48.269 -27.130  -9.678  1.00  0.64           C  
ATOM   6295  O   LEU A 410      48.146 -27.518  -8.515  1.00  0.64           O  
ATOM   6296  CB  LEU A 410      48.323 -24.672 -10.077  1.00  0.64           C  
ATOM   6297  CG  LEU A 410      49.081 -23.408 -10.452  1.00  0.64           C  
ATOM   6298  CD1 LEU A 410      48.120 -22.245 -10.506  1.00  0.64           C  
ATOM   6299  CD2 LEU A 410      50.187 -23.185  -9.477  1.00  0.64           C  
ATOM   6300  H   LEU A 410      49.264 -26.069 -12.117  1.00  0.64           H  
ATOM   6301  HA  LEU A 410      49.926 -25.823  -9.243  1.00  0.64           H  
ATOM   6302 1HB  LEU A 410      47.532 -24.817 -10.813  1.00  0.64           H  
ATOM   6303 2HB  LEU A 410      47.868 -24.508  -9.097  1.00  0.64           H  
ATOM   6304  HG  LEU A 410      49.509 -23.531 -11.447  1.00  0.64           H  
ATOM   6305 1HD1 LEU A 410      48.657 -21.343 -10.795  1.00  0.64           H  
ATOM   6306 2HD1 LEU A 410      47.339 -22.451 -11.230  1.00  0.64           H  
ATOM   6307 3HD1 LEU A 410      47.673 -22.105  -9.520  1.00  0.64           H  
ATOM   6308 1HD2 LEU A 410      50.745 -22.291  -9.753  1.00  0.64           H  
ATOM   6309 2HD2 LEU A 410      49.779 -23.063  -8.470  1.00  0.64           H  
ATOM   6310 3HD2 LEU A 410      50.843 -24.047  -9.499  1.00  0.64           H  
ATOM   6311  N   GLU A 411      47.675 -27.740 -10.702  1.00  0.62           N  
ATOM   6312  CA  GLU A 411      46.772 -28.870 -10.481  1.00  0.62           C  
ATOM   6313  C   GLU A 411      47.039 -30.024 -11.439  1.00  0.62           C  
ATOM   6314  O   GLU A 411      47.055 -29.859 -12.661  1.00  0.62           O  
ATOM   6315  CB  GLU A 411      45.319 -28.391 -10.633  1.00  0.62           C  
ATOM   6316  CG  GLU A 411      44.211 -29.420 -10.435  1.00  0.62           C  
ATOM   6317  CD  GLU A 411      42.820 -28.766 -10.488  1.00  0.62           C  
ATOM   6318  OE1 GLU A 411      42.750 -27.548 -10.562  1.00  0.62           O  
ATOM   6319  OE2 GLU A 411      41.846 -29.478 -10.454  1.00  0.62           O  
ATOM   6320  H   GLU A 411      47.815 -27.377 -11.640  1.00  0.62           H  
ATOM   6321  HA  GLU A 411      46.919 -29.236  -9.468  1.00  0.62           H  
ATOM   6322 1HB  GLU A 411      45.135 -27.552  -9.961  1.00  0.62           H  
ATOM   6323 2HB  GLU A 411      45.199 -28.043 -11.629  1.00  0.62           H  
ATOM   6324 1HG  GLU A 411      44.280 -30.159 -11.237  1.00  0.62           H  
ATOM   6325 2HG  GLU A 411      44.342 -29.943  -9.496  1.00  0.62           H  
ATOM   6326  N   LEU A 412      47.196 -31.214 -10.859  1.00  0.61           N  
ATOM   6327  CA  LEU A 412      47.412 -32.419 -11.647  1.00  0.61           C  
ATOM   6328  C   LEU A 412      46.432 -33.502 -11.241  1.00  0.61           C  
ATOM   6329  O   LEU A 412      46.421 -33.935 -10.080  1.00  0.61           O  
ATOM   6330  CB  LEU A 412      48.834 -32.938 -11.461  1.00  0.61           C  
ATOM   6331  CG  LEU A 412      49.173 -34.228 -12.196  1.00  0.61           C  
ATOM   6332  CD1 LEU A 412      49.048 -34.023 -13.706  1.00  0.61           C  
ATOM   6333  CD2 LEU A 412      50.570 -34.621 -11.855  1.00  0.61           C  
ATOM   6334  H   LEU A 412      47.188 -31.263  -9.838  1.00  0.61           H  
ATOM   6335  HA  LEU A 412      47.253 -32.189 -12.698  1.00  0.61           H  
ATOM   6336 1HB  LEU A 412      49.518 -32.186 -11.759  1.00  0.61           H  
ATOM   6337 2HB  LEU A 412      48.988 -33.118 -10.398  1.00  0.61           H  
ATOM   6338  HG  LEU A 412      48.481 -34.999 -11.896  1.00  0.61           H  
ATOM   6339 1HD1 LEU A 412      49.290 -34.936 -14.229  1.00  0.61           H  
ATOM   6340 2HD1 LEU A 412      48.027 -33.729 -13.957  1.00  0.61           H  
ATOM   6341 3HD1 LEU A 412      49.729 -33.254 -14.015  1.00  0.61           H  
ATOM   6342 1HD2 LEU A 412      50.819 -35.543 -12.370  1.00  0.61           H  
ATOM   6343 2HD2 LEU A 412      51.240 -33.834 -12.170  1.00  0.61           H  
ATOM   6344 3HD2 LEU A 412      50.659 -34.765 -10.787  1.00  0.61           H  
ATOM   6345  N   ASP A 413      45.615 -33.922 -12.196  1.00  0.61           N  
ATOM   6346  CA  ASP A 413      44.603 -34.925 -11.927  1.00  0.61           C  
ATOM   6347  C   ASP A 413      44.842 -36.218 -12.694  1.00  0.61           C  
ATOM   6348  O   ASP A 413      44.693 -36.282 -13.921  1.00  0.61           O  
ATOM   6349  CB  ASP A 413      43.228 -34.341 -12.211  1.00  0.61           C  
ATOM   6350  CG  ASP A 413      42.070 -35.238 -11.850  1.00  0.61           C  
ATOM   6351  OD1 ASP A 413      42.229 -36.439 -11.805  1.00  0.61           O  
ATOM   6352  OD2 ASP A 413      41.018 -34.708 -11.579  1.00  0.61           O  
ATOM   6353  H   ASP A 413      45.690 -33.505 -13.130  1.00  0.61           H  
ATOM   6354  HA  ASP A 413      44.651 -35.170 -10.872  1.00  0.61           H  
ATOM   6355 1HB  ASP A 413      43.118 -33.390 -11.684  1.00  0.61           H  
ATOM   6356 2HB  ASP A 413      43.167 -34.128 -13.266  1.00  0.61           H  
ATOM   6357  N   LEU A 414      45.281 -37.241 -11.971  1.00  0.61           N  
ATOM   6358  CA  LEU A 414      45.599 -38.543 -12.538  1.00  0.61           C  
ATOM   6359  C   LEU A 414      44.571 -39.579 -12.083  1.00  0.61           C  
ATOM   6360  O   LEU A 414      44.901 -40.767 -11.990  1.00  0.61           O  
ATOM   6361  CB  LEU A 414      46.979 -39.025 -12.077  1.00  0.61           C  
ATOM   6362  CG  LEU A 414      48.158 -38.103 -12.389  1.00  0.61           C  
ATOM   6363  CD1 LEU A 414      49.470 -38.730 -11.884  1.00  0.61           C  
ATOM   6364  CD2 LEU A 414      48.165 -37.824 -13.833  1.00  0.61           C  
ATOM   6365  H   LEU A 414      45.363 -37.132 -10.960  1.00  0.61           H  
ATOM   6366  HA  LEU A 414      45.569 -38.477 -13.625  1.00  0.61           H  
ATOM   6367 1HB  LEU A 414      46.936 -39.166 -11.011  1.00  0.61           H  
ATOM   6368 2HB  LEU A 414      47.179 -39.988 -12.543  1.00  0.61           H  
ATOM   6369  HG  LEU A 414      48.039 -37.173 -11.855  1.00  0.61           H  
ATOM   6370 1HD1 LEU A 414      50.300 -38.063 -12.101  1.00  0.61           H  
ATOM   6371 2HD1 LEU A 414      49.414 -38.892 -10.827  1.00  0.61           H  
ATOM   6372 3HD1 LEU A 414      49.630 -39.678 -12.376  1.00  0.61           H  
ATOM   6373 1HD2 LEU A 414      48.990 -37.169 -14.071  1.00  0.61           H  
ATOM   6374 2HD2 LEU A 414      48.260 -38.739 -14.374  1.00  0.61           H  
ATOM   6375 3HD2 LEU A 414      47.231 -37.350 -14.093  1.00  0.61           H  
ATOM   6376  N   THR A 415      43.360 -39.143 -11.733  1.00  0.62           N  
ATOM   6377  CA  THR A 415      42.394 -40.078 -11.157  1.00  0.62           C  
ATOM   6378  C   THR A 415      41.717 -41.018 -12.148  1.00  0.62           C  
ATOM   6379  O   THR A 415      41.728 -40.791 -13.354  1.00  0.62           O  
ATOM   6380  CB  THR A 415      41.294 -39.304 -10.410  1.00  0.62           C  
ATOM   6381  OG1 THR A 415      40.538 -38.497 -11.322  1.00  0.62           O  
ATOM   6382  CG2 THR A 415      41.920 -38.402  -9.413  1.00  0.62           C  
ATOM   6383  H   THR A 415      43.106 -38.147 -11.827  1.00  0.62           H  
ATOM   6384  HA  THR A 415      42.935 -40.691 -10.438  1.00  0.62           H  
ATOM   6385  HB  THR A 415      40.635 -40.001  -9.902  1.00  0.62           H  
ATOM   6386  HG1 THR A 415      41.084 -37.709 -11.562  1.00  0.62           H  
ATOM   6387 1HG2 THR A 415      41.146 -37.853  -8.883  1.00  0.62           H  
ATOM   6388 2HG2 THR A 415      42.478 -38.977  -8.737  1.00  0.62           H  
ATOM   6389 3HG2 THR A 415      42.578 -37.711  -9.908  1.00  0.62           H  
ATOM   6390  N   SER A 416      41.084 -42.060 -11.616  1.00  0.64           N  
ATOM   6391  CA  SER A 416      40.359 -43.065 -12.405  1.00  0.64           C  
ATOM   6392  C   SER A 416      41.236 -43.727 -13.478  1.00  0.64           C  
ATOM   6393  O   SER A 416      40.745 -44.047 -14.565  1.00  0.64           O  
ATOM   6394  CB  SER A 416      39.184 -42.479 -13.171  1.00  0.64           C  
ATOM   6395  OG  SER A 416      38.142 -41.902 -12.422  1.00  0.64           O  
ATOM   6396  H   SER A 416      41.168 -42.175 -10.603  1.00  0.64           H  
ATOM   6397  HA  SER A 416      40.002 -43.843 -11.733  1.00  0.64           H  
ATOM   6398 1HB  SER A 416      39.547 -41.739 -13.837  1.00  0.64           H  
ATOM   6399 2HB  SER A 416      38.765 -43.263 -13.799  1.00  0.64           H  
ATOM   6400  HG  SER A 416      37.523 -41.572 -13.141  1.00  0.64           H  
ATOM   6401  N   ASN A 417      42.508 -43.948 -13.176  1.00  0.66           N  
ATOM   6402  CA  ASN A 417      43.447 -44.594 -14.079  1.00  0.66           C  
ATOM   6403  C   ASN A 417      43.797 -45.964 -13.501  1.00  0.66           C  
ATOM   6404  O   ASN A 417      43.179 -46.398 -12.535  1.00  0.66           O  
ATOM   6405  CB  ASN A 417      44.662 -43.703 -14.310  1.00  0.66           C  
ATOM   6406  CG  ASN A 417      44.293 -42.448 -15.077  1.00  0.66           C  
ATOM   6407  OD1 ASN A 417      43.281 -42.434 -15.787  1.00  0.66           O  
ATOM   6408  ND2 ASN A 417      45.082 -41.419 -14.981  1.00  0.66           N  
ATOM   6409  H   ASN A 417      42.846 -43.666 -12.265  1.00  0.66           H  
ATOM   6410  HA  ASN A 417      42.961 -44.762 -15.042  1.00  0.66           H  
ATOM   6411 1HB  ASN A 417      45.099 -43.417 -13.349  1.00  0.66           H  
ATOM   6412 2HB  ASN A 417      45.413 -44.245 -14.875  1.00  0.66           H  
ATOM   6413 1HD2 ASN A 417      44.853 -40.582 -15.510  1.00  0.66           H  
ATOM   6414 2HD2 ASN A 417      45.901 -41.446 -14.405  1.00  0.66           H  
ATOM   6415  N   GLN A 418      44.747 -46.676 -14.094  1.00  0.70           N  
ATOM   6416  CA  GLN A 418      45.112 -48.009 -13.614  1.00  0.70           C  
ATOM   6417  C   GLN A 418      46.470 -48.057 -12.904  1.00  0.70           C  
ATOM   6418  O   GLN A 418      47.028 -49.136 -12.665  1.00  0.70           O  
ATOM   6419  CB  GLN A 418      45.074 -48.989 -14.777  1.00  0.70           C  
ATOM   6420  CG  GLN A 418      43.708 -49.180 -15.406  1.00  0.70           C  
ATOM   6421  CD  GLN A 418      42.707 -49.813 -14.441  1.00  0.70           C  
ATOM   6422  OE1 GLN A 418      42.961 -50.889 -13.885  1.00  0.70           O  
ATOM   6423  NE2 GLN A 418      41.570 -49.156 -14.247  1.00  0.70           N  
ATOM   6424  H   GLN A 418      45.248 -46.316 -14.907  1.00  0.70           H  
ATOM   6425  HA  GLN A 418      44.360 -48.325 -12.892  1.00  0.70           H  
ATOM   6426 1HB  GLN A 418      45.738 -48.629 -15.560  1.00  0.70           H  
ATOM   6427 2HB  GLN A 418      45.437 -49.954 -14.461  1.00  0.70           H  
ATOM   6428 1HG  GLN A 418      43.323 -48.205 -15.712  1.00  0.70           H  
ATOM   6429 2HG  GLN A 418      43.808 -49.831 -16.274  1.00  0.70           H  
ATOM   6430 1HE2 GLN A 418      40.878 -49.526 -13.626  1.00  0.70           H  
ATOM   6431 2HE2 GLN A 418      41.405 -48.286 -14.717  1.00  0.70           H  
ATOM   6432  N   LEU A 419      47.012 -46.890 -12.575  1.00  0.74           N  
ATOM   6433  CA  LEU A 419      48.337 -46.818 -11.971  1.00  0.74           C  
ATOM   6434  C   LEU A 419      48.432 -47.581 -10.655  1.00  0.74           C  
ATOM   6435  O   LEU A 419      47.551 -47.485  -9.800  1.00  0.74           O  
ATOM   6436  CB  LEU A 419      48.716 -45.342 -11.731  1.00  0.74           C  
ATOM   6437  CG  LEU A 419      49.348 -44.665 -12.948  1.00  0.74           C  
ATOM   6438  CD1 LEU A 419      48.308 -44.536 -14.041  1.00  0.74           C  
ATOM   6439  CD2 LEU A 419      49.926 -43.304 -12.582  1.00  0.74           C  
ATOM   6440  H   LEU A 419      46.502 -46.043 -12.775  1.00  0.74           H  
ATOM   6441  HA  LEU A 419      49.053 -47.250 -12.673  1.00  0.74           H  
ATOM   6442 1HB  LEU A 419      47.821 -44.785 -11.458  1.00  0.74           H  
ATOM   6443 2HB  LEU A 419      49.433 -45.289 -10.907  1.00  0.74           H  
ATOM   6444  HG  LEU A 419      50.130 -45.303 -13.309  1.00  0.74           H  
ATOM   6445 1HD1 LEU A 419      48.759 -44.090 -14.923  1.00  0.74           H  
ATOM   6446 2HD1 LEU A 419      47.927 -45.519 -14.285  1.00  0.74           H  
ATOM   6447 3HD1 LEU A 419      47.501 -43.908 -13.690  1.00  0.74           H  
ATOM   6448 1HD2 LEU A 419      50.387 -42.853 -13.461  1.00  0.74           H  
ATOM   6449 2HD2 LEU A 419      49.135 -42.650 -12.210  1.00  0.74           H  
ATOM   6450 3HD2 LEU A 419      50.675 -43.448 -11.816  1.00  0.74           H  
ATOM   6451  N   THR A 420      49.541 -48.310 -10.487  1.00  0.78           N  
ATOM   6452  CA  THR A 420      49.807 -49.092  -9.277  1.00  0.78           C  
ATOM   6453  C   THR A 420      50.991 -48.531  -8.505  1.00  0.78           C  
ATOM   6454  O   THR A 420      51.238 -48.891  -7.344  1.00  0.78           O  
ATOM   6455  CB  THR A 420      50.099 -50.568  -9.623  1.00  0.78           C  
ATOM   6456  OG1 THR A 420      51.252 -50.650 -10.478  1.00  0.78           O  
ATOM   6457  CG2 THR A 420      48.904 -51.200 -10.313  1.00  0.78           C  
ATOM   6458  H   THR A 420      50.205 -48.349 -11.249  1.00  0.78           H  
ATOM   6459  HA  THR A 420      48.932 -49.054  -8.638  1.00  0.78           H  
ATOM   6460  HB  THR A 420      50.308 -51.116  -8.703  1.00  0.78           H  
ATOM   6461  HG1 THR A 420      51.078 -50.182 -11.300  1.00  0.78           H  
ATOM   6462 1HG2 THR A 420      49.121 -52.241 -10.544  1.00  0.78           H  
ATOM   6463 2HG2 THR A 420      48.053 -51.154  -9.655  1.00  0.78           H  
ATOM   6464 3HG2 THR A 420      48.686 -50.665 -11.233  1.00  0.78           H  
ATOM   6465  N   HIS A 421      51.722 -47.644  -9.172  1.00  0.82           N  
ATOM   6466  CA  HIS A 421      52.944 -47.063  -8.650  1.00  0.82           C  
ATOM   6467  C   HIS A 421      53.225 -45.705  -9.267  1.00  0.82           C  
ATOM   6468  O   HIS A 421      53.005 -45.475 -10.461  1.00  0.82           O  
ATOM   6469  CB  HIS A 421      54.140 -47.997  -8.887  1.00  0.82           C  
ATOM   6470  CG  HIS A 421      55.441 -47.528  -8.262  1.00  0.82           C  
ATOM   6471  ND1 HIS A 421      55.677 -47.569  -6.903  1.00  0.82           N  
ATOM   6472  CD2 HIS A 421      56.569 -47.034  -8.824  1.00  0.82           C  
ATOM   6473  CE1 HIS A 421      56.895 -47.111  -6.658  1.00  0.82           C  
ATOM   6474  NE2 HIS A 421      57.456 -46.783  -7.805  1.00  0.82           N  
ATOM   6475  H   HIS A 421      51.420 -47.381 -10.096  1.00  0.82           H  
ATOM   6476  HA  HIS A 421      52.849 -46.914  -7.575  1.00  0.82           H  
ATOM   6477 1HB  HIS A 421      53.908 -48.987  -8.492  1.00  0.82           H  
ATOM   6478 2HB  HIS A 421      54.302 -48.103  -9.958  1.00  0.82           H  
ATOM   6479  HD1 HIS A 421      55.044 -47.896  -6.200  1.00  0.82           H  
ATOM   6480  HD2 HIS A 421      56.851 -46.830  -9.852  1.00  0.82           H  
ATOM   6481  HE1 HIS A 421      57.277 -47.065  -5.641  1.00  0.82           H  
ATOM   6482  N   LEU A 422      53.703 -44.823  -8.413  1.00  0.85           N  
ATOM   6483  CA  LEU A 422      54.100 -43.457  -8.700  1.00  0.85           C  
ATOM   6484  C   LEU A 422      55.582 -43.282  -8.394  1.00  0.85           C  
ATOM   6485  O   LEU A 422      55.932 -43.096  -7.227  1.00  0.85           O  
ATOM   6486  CB  LEU A 422      53.265 -42.527  -7.845  1.00  0.85           C  
ATOM   6487  CG  LEU A 422      51.780 -42.637  -8.107  1.00  0.85           C  
ATOM   6488  CD1 LEU A 422      51.064 -41.955  -7.077  1.00  0.85           C  
ATOM   6489  CD2 LEU A 422      51.463 -42.007  -9.422  1.00  0.85           C  
ATOM   6490  H   LEU A 422      53.818 -45.142  -7.459  1.00  0.85           H  
ATOM   6491  HA  LEU A 422      53.883 -43.231  -9.739  1.00  0.85           H  
ATOM   6492 1HB  LEU A 422      53.447 -42.751  -6.793  1.00  0.85           H  
ATOM   6493 2HB  LEU A 422      53.572 -41.497  -8.043  1.00  0.85           H  
ATOM   6494  HG  LEU A 422      51.484 -43.671  -8.122  1.00  0.85           H  
ATOM   6495 1HD1 LEU A 422      49.997 -42.035  -7.268  1.00  0.85           H  
ATOM   6496 2HD1 LEU A 422      51.297 -42.425  -6.144  1.00  0.85           H  
ATOM   6497 3HD1 LEU A 422      51.362 -40.910  -7.058  1.00  0.85           H  
ATOM   6498 1HD2 LEU A 422      50.395 -42.081  -9.619  1.00  0.85           H  
ATOM   6499 2HD2 LEU A 422      51.752 -40.967  -9.400  1.00  0.85           H  
ATOM   6500 3HD2 LEU A 422      52.018 -42.522 -10.201  1.00  0.85           H  
ATOM   6501  N   PRO A 423      56.472 -43.395  -9.394  1.00  0.87           N  
ATOM   6502  CA  PRO A 423      57.908 -43.342  -9.260  1.00  0.87           C  
ATOM   6503  C   PRO A 423      58.308 -42.086  -8.518  1.00  0.87           C  
ATOM   6504  O   PRO A 423      57.667 -41.036  -8.642  1.00  0.87           O  
ATOM   6505  CB  PRO A 423      58.383 -43.358 -10.703  1.00  0.87           C  
ATOM   6506  CG  PRO A 423      57.296 -44.060 -11.463  1.00  0.87           C  
ATOM   6507  CD  PRO A 423      56.020 -43.643 -10.786  1.00  0.87           C  
ATOM   6508  HA  PRO A 423      58.251 -44.242  -8.713  1.00  0.87           H  
ATOM   6509 1HB  PRO A 423      58.500 -42.335 -11.022  1.00  0.87           H  
ATOM   6510 2HB  PRO A 423      59.373 -43.833 -10.781  1.00  0.87           H  
ATOM   6511 1HG  PRO A 423      57.328 -43.753 -12.521  1.00  0.87           H  
ATOM   6512 2HG  PRO A 423      57.460 -45.143 -11.445  1.00  0.87           H  
ATOM   6513 1HD  PRO A 423      55.630 -42.743 -11.253  1.00  0.87           H  
ATOM   6514 2HD  PRO A 423      55.327 -44.488 -10.842  1.00  0.87           H  
ATOM   6515  N   HIS A 424      59.387 -42.186  -7.767  1.00  0.86           N  
ATOM   6516  CA  HIS A 424      59.846 -41.130  -6.878  1.00  0.86           C  
ATOM   6517  C   HIS A 424      60.045 -39.763  -7.527  1.00  0.86           C  
ATOM   6518  O   HIS A 424      59.820 -38.740  -6.884  1.00  0.86           O  
ATOM   6519  CB  HIS A 424      61.177 -41.534  -6.254  1.00  0.86           C  
ATOM   6520  CG  HIS A 424      61.094 -42.733  -5.385  1.00  0.86           C  
ATOM   6521  ND1 HIS A 424      62.136 -43.143  -4.574  1.00  0.86           N  
ATOM   6522  CD2 HIS A 424      60.117 -43.646  -5.236  1.00  0.86           C  
ATOM   6523  CE1 HIS A 424      61.788 -44.252  -3.948  1.00  0.86           C  
ATOM   6524  NE2 HIS A 424      60.570 -44.582  -4.336  1.00  0.86           N  
ATOM   6525  H   HIS A 424      59.886 -43.066  -7.764  1.00  0.86           H  
ATOM   6526  HA  HIS A 424      59.117 -41.012  -6.078  1.00  0.86           H  
ATOM   6527 1HB  HIS A 424      61.906 -41.728  -7.043  1.00  0.86           H  
ATOM   6528 2HB  HIS A 424      61.559 -40.705  -5.655  1.00  0.86           H  
ATOM   6529  HD1 HIS A 424      63.027 -42.693  -4.468  1.00  0.86           H  
ATOM   6530  HD2 HIS A 424      59.130 -43.744  -5.687  1.00  0.86           H  
ATOM   6531  HE1 HIS A 424      62.475 -44.735  -3.253  1.00  0.86           H  
ATOM   6532  N   ARG A 425      60.501 -39.713  -8.779  1.00  0.85           N  
ATOM   6533  CA  ARG A 425      60.774 -38.421  -9.387  1.00  0.85           C  
ATOM   6534  C   ARG A 425      59.663 -37.996 -10.362  1.00  0.85           C  
ATOM   6535  O   ARG A 425      59.805 -37.018 -11.103  1.00  0.85           O  
ATOM   6536  CB  ARG A 425      62.141 -38.454 -10.041  1.00  0.85           C  
ATOM   6537  CG  ARG A 425      63.269 -38.720  -9.059  1.00  0.85           C  
ATOM   6538  CD  ARG A 425      64.600 -38.891  -9.708  1.00  0.85           C  
ATOM   6539  NE  ARG A 425      65.121 -37.669 -10.287  1.00  0.85           N  
ATOM   6540  CZ  ARG A 425      66.260 -37.589 -10.989  1.00  0.85           C  
ATOM   6541  NH1 ARG A 425      67.001 -38.656 -11.201  1.00  0.85           N  
ATOM   6542  NH2 ARG A 425      66.612 -36.419 -11.453  1.00  0.85           N  
ATOM   6543  H   ARG A 425      60.674 -40.560  -9.338  1.00  0.85           H  
ATOM   6544  HA  ARG A 425      60.822 -37.677  -8.594  1.00  0.85           H  
ATOM   6545 1HB  ARG A 425      62.181 -39.190 -10.817  1.00  0.85           H  
ATOM   6546 2HB  ARG A 425      62.341 -37.486 -10.492  1.00  0.85           H  
ATOM   6547 1HG  ARG A 425      63.334 -37.888  -8.357  1.00  0.85           H  
ATOM   6548 2HG  ARG A 425      63.050 -39.637  -8.512  1.00  0.85           H  
ATOM   6549 1HD  ARG A 425      65.317 -39.252  -8.975  1.00  0.85           H  
ATOM   6550 2HD  ARG A 425      64.502 -39.626 -10.511  1.00  0.85           H  
ATOM   6551  HE  ARG A 425      64.600 -36.788 -10.171  1.00  0.85           H  
ATOM   6552 1HH1 ARG A 425      66.709 -39.552 -10.835  1.00  0.85           H  
ATOM   6553 2HH1 ARG A 425      67.857 -38.579 -11.730  1.00  0.85           H  
ATOM   6554 1HH2 ARG A 425      65.985 -35.632 -11.257  1.00  0.85           H  
ATOM   6555 2HH2 ARG A 425      67.460 -36.306 -11.984  1.00  0.85           H  
ATOM   6556  N   LEU A 426      58.521 -38.692 -10.321  1.00  0.84           N  
ATOM   6557  CA  LEU A 426      57.383 -38.396 -11.199  1.00  0.84           C  
ATOM   6558  C   LEU A 426      56.919 -36.955 -11.134  1.00  0.84           C  
ATOM   6559  O   LEU A 426      56.477 -36.381 -12.127  1.00  0.84           O  
ATOM   6560  CB  LEU A 426      56.194 -39.308 -10.870  1.00  0.84           C  
ATOM   6561  CG  LEU A 426      54.955 -39.105 -11.736  1.00  0.84           C  
ATOM   6562  CD1 LEU A 426      55.301 -39.352 -13.177  1.00  0.84           C  
ATOM   6563  CD2 LEU A 426      53.855 -40.058 -11.294  1.00  0.84           C  
ATOM   6564  H   LEU A 426      58.426 -39.476  -9.671  1.00  0.84           H  
ATOM   6565  HA  LEU A 426      57.691 -38.588 -12.213  1.00  0.84           H  
ATOM   6566 1HB  LEU A 426      56.515 -40.345 -10.978  1.00  0.84           H  
ATOM   6567 2HB  LEU A 426      55.907 -39.148  -9.828  1.00  0.84           H  
ATOM   6568  HG  LEU A 426      54.613 -38.079 -11.631  1.00  0.84           H  
ATOM   6569 1HD1 LEU A 426      54.419 -39.191 -13.756  1.00  0.84           H  
ATOM   6570 2HD1 LEU A 426      56.078 -38.660 -13.501  1.00  0.84           H  
ATOM   6571 3HD1 LEU A 426      55.648 -40.378 -13.310  1.00  0.84           H  
ATOM   6572 1HD2 LEU A 426      52.966 -39.898 -11.905  1.00  0.84           H  
ATOM   6573 2HD2 LEU A 426      54.181 -41.076 -11.404  1.00  0.84           H  
ATOM   6574 3HD2 LEU A 426      53.627 -39.872 -10.260  1.00  0.84           H  
ATOM   6575  N   PHE A 427      56.982 -36.377  -9.951  1.00  0.82           N  
ATOM   6576  CA  PHE A 427      56.499 -35.037  -9.734  1.00  0.82           C  
ATOM   6577  C   PHE A 427      57.658 -34.037  -9.530  1.00  0.82           C  
ATOM   6578  O   PHE A 427      57.447 -32.934  -9.022  1.00  0.82           O  
ATOM   6579  CB  PHE A 427      55.577 -35.063  -8.511  1.00  0.82           C  
ATOM   6580  CG  PHE A 427      54.393 -36.066  -8.628  1.00  0.82           C  
ATOM   6581  CD1 PHE A 427      54.228 -37.077  -7.682  1.00  0.82           C  
ATOM   6582  CD2 PHE A 427      53.493 -36.029  -9.680  1.00  0.82           C  
ATOM   6583  CE1 PHE A 427      53.201 -37.995  -7.772  1.00  0.82           C  
ATOM   6584  CE2 PHE A 427      52.467 -36.951  -9.767  1.00  0.82           C  
ATOM   6585  CZ  PHE A 427      52.323 -37.925  -8.814  1.00  0.82           C  
ATOM   6586  H   PHE A 427      57.368 -36.896  -9.174  1.00  0.82           H  
ATOM   6587  HA  PHE A 427      55.924 -34.728 -10.609  1.00  0.82           H  
ATOM   6588 1HB  PHE A 427      56.154 -35.311  -7.614  1.00  0.82           H  
ATOM   6589 2HB  PHE A 427      55.173 -34.104  -8.380  1.00  0.82           H  
ATOM   6590  HD1 PHE A 427      54.920 -37.138  -6.863  1.00  0.82           H  
ATOM   6591  HD2 PHE A 427      53.599 -35.280 -10.448  1.00  0.82           H  
ATOM   6592  HE1 PHE A 427      53.093 -38.774  -7.017  1.00  0.82           H  
ATOM   6593  HE2 PHE A 427      51.776 -36.913 -10.598  1.00  0.82           H  
ATOM   6594  HZ  PHE A 427      51.522 -38.647  -8.895  1.00  0.82           H  
ATOM   6595  N   GLN A 428      58.888 -34.406  -9.942  1.00  0.81           N  
ATOM   6596  CA  GLN A 428      60.082 -33.562  -9.716  1.00  0.81           C  
ATOM   6597  C   GLN A 428      59.982 -32.125 -10.180  1.00  0.81           C  
ATOM   6598  O   GLN A 428      60.419 -31.213  -9.480  1.00  0.81           O  
ATOM   6599  CB  GLN A 428      61.320 -34.141 -10.404  1.00  0.81           C  
ATOM   6600  CG  GLN A 428      62.571 -33.304 -10.189  1.00  0.81           C  
ATOM   6601  CD  GLN A 428      63.842 -33.850 -10.860  1.00  0.81           C  
ATOM   6602  OE1 GLN A 428      64.341 -34.949 -10.560  1.00  0.81           O  
ATOM   6603  NE2 GLN A 428      64.382 -33.053 -11.784  1.00  0.81           N  
ATOM   6604  H   GLN A 428      59.024 -35.313 -10.395  1.00  0.81           H  
ATOM   6605  HA  GLN A 428      60.283 -33.536  -8.654  1.00  0.81           H  
ATOM   6606 1HB  GLN A 428      61.502 -35.155 -10.057  1.00  0.81           H  
ATOM   6607 2HB  GLN A 428      61.147 -34.182 -11.459  1.00  0.81           H  
ATOM   6608 1HG  GLN A 428      62.385 -32.308 -10.592  1.00  0.81           H  
ATOM   6609 2HG  GLN A 428      62.756 -33.237  -9.118  1.00  0.81           H  
ATOM   6610 1HE2 GLN A 428      65.218 -33.311 -12.266  1.00  0.81           H  
ATOM   6611 2HE2 GLN A 428      63.948 -32.176 -11.995  1.00  0.81           H  
ATOM   6612  N   GLY A 429      59.433 -31.909 -11.360  1.00  0.80           N  
ATOM   6613  CA  GLY A 429      59.384 -30.564 -11.908  1.00  0.80           C  
ATOM   6614  C   GLY A 429      58.160 -29.765 -11.490  1.00  0.80           C  
ATOM   6615  O   GLY A 429      58.032 -28.598 -11.849  1.00  0.80           O  
ATOM   6616  H   GLY A 429      59.059 -32.685 -11.885  1.00  0.80           H  
ATOM   6617 1HA  GLY A 429      60.284 -30.026 -11.612  1.00  0.80           H  
ATOM   6618 2HA  GLY A 429      59.408 -30.626 -12.993  1.00  0.80           H  
ATOM   6619  N   LEU A 430      57.276 -30.329 -10.674  1.00  0.79           N  
ATOM   6620  CA  LEU A 430      56.041 -29.614 -10.385  1.00  0.79           C  
ATOM   6621  C   LEU A 430      56.178 -28.703  -9.164  1.00  0.79           C  
ATOM   6622  O   LEU A 430      55.500 -28.873  -8.146  1.00  0.79           O  
ATOM   6623  CB  LEU A 430      54.940 -30.631 -10.171  1.00  0.79           C  
ATOM   6624  CG  LEU A 430      54.742 -31.639 -11.303  1.00  0.79           C  
ATOM   6625  CD1 LEU A 430      53.598 -32.543 -10.951  1.00  0.79           C  
ATOM   6626  CD2 LEU A 430      54.526 -30.932 -12.599  1.00  0.79           C  
ATOM   6627  H   LEU A 430      57.427 -31.259 -10.281  1.00  0.79           H  
ATOM   6628  HA  LEU A 430      55.785 -28.997 -11.249  1.00  0.79           H  
ATOM   6629 1HB  LEU A 430      55.147 -31.180  -9.266  1.00  0.79           H  
ATOM   6630 2HB  LEU A 430      54.008 -30.097 -10.058  1.00  0.79           H  
ATOM   6631  HG  LEU A 430      55.635 -32.259 -11.386  1.00  0.79           H  
ATOM   6632 1HD1 LEU A 430      53.480 -33.275 -11.734  1.00  0.79           H  
ATOM   6633 2HD1 LEU A 430      53.808 -33.036 -10.013  1.00  0.79           H  
ATOM   6634 3HD1 LEU A 430      52.690 -31.965 -10.854  1.00  0.79           H  
ATOM   6635 1HD2 LEU A 430      54.396 -31.649 -13.395  1.00  0.79           H  
ATOM   6636 2HD2 LEU A 430      53.664 -30.320 -12.532  1.00  0.79           H  
ATOM   6637 3HD2 LEU A 430      55.391 -30.303 -12.821  1.00  0.79           H  
ATOM   6638  N   GLY A 431      57.045 -27.705  -9.304  1.00  0.77           N  
ATOM   6639  CA  GLY A 431      57.428 -26.777  -8.237  1.00  0.77           C  
ATOM   6640  C   GLY A 431      56.280 -25.992  -7.609  1.00  0.77           C  
ATOM   6641  O   GLY A 431      56.334 -25.636  -6.425  1.00  0.77           O  
ATOM   6642  H   GLY A 431      57.496 -27.648 -10.217  1.00  0.77           H  
ATOM   6643 1HA  GLY A 431      57.943 -27.339  -7.456  1.00  0.77           H  
ATOM   6644 2HA  GLY A 431      58.155 -26.074  -8.638  1.00  0.77           H  
ATOM   6645  N   LYS A 432      55.246 -25.711  -8.395  1.00  0.75           N  
ATOM   6646  CA  LYS A 432      54.109 -24.939  -7.917  1.00  0.75           C  
ATOM   6647  C   LYS A 432      52.860 -25.767  -7.619  1.00  0.75           C  
ATOM   6648  O   LYS A 432      51.800 -25.197  -7.393  1.00  0.75           O  
ATOM   6649  CB  LYS A 432      53.732 -23.869  -8.932  1.00  0.75           C  
ATOM   6650  CG  LYS A 432      54.821 -22.872  -9.279  1.00  0.75           C  
ATOM   6651  CD  LYS A 432      55.178 -21.972  -8.119  1.00  0.75           C  
ATOM   6652  CE  LYS A 432      56.196 -20.912  -8.552  1.00  0.75           C  
ATOM   6653  NZ  LYS A 432      55.621 -19.916  -9.541  1.00  0.75           N  
ATOM   6654  H   LYS A 432      55.261 -26.028  -9.358  1.00  0.75           H  
ATOM   6655  HA  LYS A 432      54.396 -24.446  -6.996  1.00  0.75           H  
ATOM   6656 1HB  LYS A 432      53.405 -24.352  -9.858  1.00  0.75           H  
ATOM   6657 2HB  LYS A 432      52.897 -23.298  -8.549  1.00  0.75           H  
ATOM   6658 1HG  LYS A 432      55.710 -23.406  -9.616  1.00  0.75           H  
ATOM   6659 2HG  LYS A 432      54.472 -22.251 -10.103  1.00  0.75           H  
ATOM   6660 1HD  LYS A 432      54.281 -21.479  -7.745  1.00  0.75           H  
ATOM   6661 2HD  LYS A 432      55.609 -22.571  -7.314  1.00  0.75           H  
ATOM   6662 1HE  LYS A 432      56.537 -20.374  -7.670  1.00  0.75           H  
ATOM   6663 2HE  LYS A 432      57.047 -21.411  -9.014  1.00  0.75           H  
ATOM   6664 1HZ  LYS A 432      56.331 -19.247  -9.788  1.00  0.75           H  
ATOM   6665 2HZ  LYS A 432      55.293 -20.375 -10.419  1.00  0.75           H  
ATOM   6666 3HZ  LYS A 432      54.844 -19.438  -9.124  1.00  0.75           H  
ATOM   6667  N   LEU A 433      52.955 -27.095  -7.640  1.00  0.72           N  
ATOM   6668  CA  LEU A 433      51.714 -27.867  -7.514  1.00  0.72           C  
ATOM   6669  C   LEU A 433      50.989 -27.559  -6.204  1.00  0.72           C  
ATOM   6670  O   LEU A 433      51.592 -27.605  -5.132  1.00  0.72           O  
ATOM   6671  CB  LEU A 433      51.998 -29.364  -7.579  1.00  0.72           C  
ATOM   6672  CG  LEU A 433      50.819 -30.237  -7.974  1.00  0.72           C  
ATOM   6673  CD1 LEU A 433      50.491 -29.942  -9.427  1.00  0.72           C  
ATOM   6674  CD2 LEU A 433      51.160 -31.688  -7.818  1.00  0.72           C  
ATOM   6675  H   LEU A 433      53.849 -27.571  -7.779  1.00  0.72           H  
ATOM   6676  HA  LEU A 433      51.061 -27.605  -8.341  1.00  0.72           H  
ATOM   6677 1HB  LEU A 433      52.819 -29.544  -8.248  1.00  0.72           H  
ATOM   6678 2HB  LEU A 433      52.288 -29.661  -6.584  1.00  0.72           H  
ATOM   6679  HG  LEU A 433      49.945 -29.990  -7.365  1.00  0.72           H  
ATOM   6680 1HD1 LEU A 433      49.646 -30.538  -9.732  1.00  0.72           H  
ATOM   6681 2HD1 LEU A 433      50.261 -28.904  -9.534  1.00  0.72           H  
ATOM   6682 3HD1 LEU A 433      51.344 -30.174 -10.049  1.00  0.72           H  
ATOM   6683 1HD2 LEU A 433      50.308 -32.265  -8.143  1.00  0.72           H  
ATOM   6684 2HD2 LEU A 433      52.019 -31.935  -8.433  1.00  0.72           H  
ATOM   6685 3HD2 LEU A 433      51.379 -31.894  -6.783  1.00  0.72           H  
ATOM   6686  N   GLU A 434      49.688 -27.277  -6.304  1.00  0.70           N  
ATOM   6687  CA  GLU A 434      48.814 -27.004  -5.169  1.00  0.70           C  
ATOM   6688  C   GLU A 434      47.860 -28.187  -4.932  1.00  0.70           C  
ATOM   6689  O   GLU A 434      47.568 -28.545  -3.783  1.00  0.70           O  
ATOM   6690  CB  GLU A 434      47.995 -25.734  -5.413  1.00  0.70           C  
ATOM   6691  CG  GLU A 434      48.819 -24.458  -5.509  1.00  0.70           C  
ATOM   6692  CD  GLU A 434      47.965 -23.205  -5.618  1.00  0.70           C  
ATOM   6693  OE1 GLU A 434      46.768 -23.328  -5.716  1.00  0.70           O  
ATOM   6694  OE2 GLU A 434      48.514 -22.127  -5.577  1.00  0.70           O  
ATOM   6695  H   GLU A 434      49.276 -27.246  -7.217  1.00  0.70           H  
ATOM   6696  HA  GLU A 434      49.421 -26.840  -4.289  1.00  0.70           H  
ATOM   6697 1HB  GLU A 434      47.500 -25.826  -6.376  1.00  0.70           H  
ATOM   6698 2HB  GLU A 434      47.221 -25.624  -4.668  1.00  0.70           H  
ATOM   6699 1HG  GLU A 434      49.478 -24.389  -4.650  1.00  0.70           H  
ATOM   6700 2HG  GLU A 434      49.444 -24.532  -6.397  1.00  0.70           H  
ATOM   6701  N   TYR A 435      47.410 -28.813  -6.025  1.00  0.68           N  
ATOM   6702  CA  TYR A 435      46.476 -29.935  -5.944  1.00  0.68           C  
ATOM   6703  C   TYR A 435      46.992 -31.164  -6.683  1.00  0.68           C  
ATOM   6704  O   TYR A 435      47.383 -31.091  -7.854  1.00  0.68           O  
ATOM   6705  CB  TYR A 435      45.117 -29.536  -6.556  1.00  0.68           C  
ATOM   6706  CG  TYR A 435      44.361 -28.461  -5.833  1.00  0.68           C  
ATOM   6707  CD1 TYR A 435      44.687 -27.137  -6.040  1.00  0.68           C  
ATOM   6708  CD2 TYR A 435      43.307 -28.790  -4.998  1.00  0.68           C  
ATOM   6709  CE1 TYR A 435      43.991 -26.141  -5.386  1.00  0.68           C  
ATOM   6710  CE2 TYR A 435      42.604 -27.806  -4.341  1.00  0.68           C  
ATOM   6711  CZ  TYR A 435      42.945 -26.483  -4.526  1.00  0.68           C  
ATOM   6712  OH  TYR A 435      42.245 -25.493  -3.873  1.00  0.68           O  
ATOM   6713  H   TYR A 435      47.693 -28.463  -6.936  1.00  0.68           H  
ATOM   6714  HA  TYR A 435      46.339 -30.208  -4.899  1.00  0.68           H  
ATOM   6715 1HB  TYR A 435      45.293 -29.183  -7.563  1.00  0.68           H  
ATOM   6716 2HB  TYR A 435      44.478 -30.419  -6.628  1.00  0.68           H  
ATOM   6717  HD1 TYR A 435      45.502 -26.880  -6.717  1.00  0.68           H  
ATOM   6718  HD2 TYR A 435      43.036 -29.837  -4.857  1.00  0.68           H  
ATOM   6719  HE1 TYR A 435      44.260 -25.094  -5.545  1.00  0.68           H  
ATOM   6720  HE2 TYR A 435      41.780 -28.073  -3.678  1.00  0.68           H  
ATOM   6721  HH  TYR A 435      41.547 -25.891  -3.347  1.00  0.68           H  
ATOM   6722  N   LEU A 436      46.916 -32.310  -6.017  1.00  0.66           N  
ATOM   6723  CA  LEU A 436      47.302 -33.569  -6.645  1.00  0.66           C  
ATOM   6724  C   LEU A 436      46.261 -34.637  -6.373  1.00  0.66           C  
ATOM   6725  O   LEU A 436      46.028 -35.012  -5.216  1.00  0.66           O  
ATOM   6726  CB  LEU A 436      48.677 -34.007  -6.148  1.00  0.66           C  
ATOM   6727  CG  LEU A 436      49.191 -35.341  -6.695  1.00  0.66           C  
ATOM   6728  CD1 LEU A 436      49.296 -35.281  -8.217  1.00  0.66           C  
ATOM   6729  CD2 LEU A 436      50.561 -35.617  -6.134  1.00  0.66           C  
ATOM   6730  H   LEU A 436      46.609 -32.298  -5.041  1.00  0.66           H  
ATOM   6731  HA  LEU A 436      47.355 -33.420  -7.723  1.00  0.66           H  
ATOM   6732 1HB  LEU A 436      49.384 -33.248  -6.371  1.00  0.66           H  
ATOM   6733 2HB  LEU A 436      48.623 -34.102  -5.062  1.00  0.66           H  
ATOM   6734  HG  LEU A 436      48.514 -36.113  -6.416  1.00  0.66           H  
ATOM   6735 1HD1 LEU A 436      49.659 -36.224  -8.597  1.00  0.66           H  
ATOM   6736 2HD1 LEU A 436      48.314 -35.077  -8.648  1.00  0.66           H  
ATOM   6737 3HD1 LEU A 436      49.983 -34.500  -8.498  1.00  0.66           H  
ATOM   6738 1HD2 LEU A 436      50.932 -36.554  -6.519  1.00  0.66           H  
ATOM   6739 2HD2 LEU A 436      51.216 -34.825  -6.444  1.00  0.66           H  
ATOM   6740 3HD2 LEU A 436      50.522 -35.662  -5.050  1.00  0.66           H  
ATOM   6741  N   LEU A 437      45.627 -35.098  -7.448  1.00  0.65           N  
ATOM   6742  CA  LEU A 437      44.561 -36.071  -7.327  1.00  0.65           C  
ATOM   6743  C   LEU A 437      44.990 -37.407  -7.950  1.00  0.65           C  
ATOM   6744  O   LEU A 437      45.229 -37.509  -9.157  1.00  0.65           O  
ATOM   6745  CB  LEU A 437      43.309 -35.498  -7.990  1.00  0.65           C  
ATOM   6746  CG  LEU A 437      42.911 -34.049  -7.526  1.00  0.65           C  
ATOM   6747  CD1 LEU A 437      41.711 -33.597  -8.315  1.00  0.65           C  
ATOM   6748  CD2 LEU A 437      42.620 -34.009  -6.032  1.00  0.65           C  
ATOM   6749  H   LEU A 437      45.887 -34.737  -8.370  1.00  0.65           H  
ATOM   6750  HA  LEU A 437      44.357 -36.243  -6.274  1.00  0.65           H  
ATOM   6751 1HB  LEU A 437      43.433 -35.491  -9.057  1.00  0.65           H  
ATOM   6752 2HB  LEU A 437      42.473 -36.144  -7.750  1.00  0.65           H  
ATOM   6753  HG  LEU A 437      43.734 -33.364  -7.750  1.00  0.65           H  
ATOM   6754 1HD1 LEU A 437      41.443 -32.582  -8.021  1.00  0.65           H  
ATOM   6755 2HD1 LEU A 437      41.943 -33.611  -9.377  1.00  0.65           H  
ATOM   6756 3HD1 LEU A 437      40.874 -34.266  -8.121  1.00  0.65           H  
ATOM   6757 1HD2 LEU A 437      42.352 -32.994  -5.738  1.00  0.65           H  
ATOM   6758 2HD2 LEU A 437      41.788 -34.678  -5.812  1.00  0.65           H  
ATOM   6759 3HD2 LEU A 437      43.495 -34.321  -5.472  1.00  0.65           H  
ATOM   6760  N   LEU A 438      45.154 -38.413  -7.100  1.00  0.65           N  
ATOM   6761  CA  LEU A 438      45.649 -39.740  -7.474  1.00  0.65           C  
ATOM   6762  C   LEU A 438      44.637 -40.836  -7.134  1.00  0.65           C  
ATOM   6763  O   LEU A 438      44.988 -42.017  -7.034  1.00  0.65           O  
ATOM   6764  CB  LEU A 438      46.906 -39.997  -6.663  1.00  0.65           C  
ATOM   6765  CG  LEU A 438      48.040 -39.035  -6.882  1.00  0.65           C  
ATOM   6766  CD1 LEU A 438      49.110 -39.247  -5.809  1.00  0.65           C  
ATOM   6767  CD2 LEU A 438      48.577 -39.226  -8.237  1.00  0.65           C  
ATOM   6768  H   LEU A 438      44.928 -38.263  -6.121  1.00  0.65           H  
ATOM   6769  HA  LEU A 438      45.855 -39.760  -8.543  1.00  0.65           H  
ATOM   6770 1HB  LEU A 438      46.627 -39.938  -5.627  1.00  0.65           H  
ATOM   6771 2HB  LEU A 438      47.262 -41.005  -6.871  1.00  0.65           H  
ATOM   6772  HG  LEU A 438      47.673 -38.036  -6.799  1.00  0.65           H  
ATOM   6773 1HD1 LEU A 438      49.926 -38.556  -5.961  1.00  0.65           H  
ATOM   6774 2HD1 LEU A 438      48.676 -39.072  -4.836  1.00  0.65           H  
ATOM   6775 3HD1 LEU A 438      49.474 -40.239  -5.846  1.00  0.65           H  
ATOM   6776 1HD2 LEU A 438      49.370 -38.524  -8.398  1.00  0.65           H  
ATOM   6777 2HD2 LEU A 438      48.951 -40.232  -8.359  1.00  0.65           H  
ATOM   6778 3HD2 LEU A 438      47.783 -39.047  -8.948  1.00  0.65           H  
ATOM   6779  N   SER A 439      43.406 -40.422  -6.887  1.00  0.65           N  
ATOM   6780  CA  SER A 439      42.330 -41.307  -6.480  1.00  0.65           C  
ATOM   6781  C   SER A 439      41.785 -42.233  -7.552  1.00  0.65           C  
ATOM   6782  O   SER A 439      41.882 -41.968  -8.749  1.00  0.65           O  
ATOM   6783  CB  SER A 439      41.189 -40.477  -5.939  1.00  0.65           C  
ATOM   6784  OG  SER A 439      40.576 -39.705  -6.931  1.00  0.65           O  
ATOM   6785  H   SER A 439      43.212 -39.436  -6.972  1.00  0.65           H  
ATOM   6786  HA  SER A 439      42.724 -41.920  -5.677  1.00  0.65           H  
ATOM   6787 1HB  SER A 439      40.452 -41.124  -5.475  1.00  0.65           H  
ATOM   6788 2HB  SER A 439      41.579 -39.834  -5.168  1.00  0.65           H  
ATOM   6789  HG  SER A 439      40.011 -39.081  -6.451  1.00  0.65           H  
ATOM   6790  N   ARG A 440      41.127 -43.286  -7.091  1.00  0.66           N  
ATOM   6791  CA  ARG A 440      40.477 -44.292  -7.933  1.00  0.66           C  
ATOM   6792  C   ARG A 440      41.454 -44.957  -8.878  1.00  0.66           C  
ATOM   6793  O   ARG A 440      41.113 -45.278 -10.016  1.00  0.66           O  
ATOM   6794  CB  ARG A 440      39.317 -43.705  -8.718  1.00  0.66           C  
ATOM   6795  CG  ARG A 440      38.203 -43.106  -7.860  1.00  0.66           C  
ATOM   6796  CD  ARG A 440      37.066 -42.671  -8.687  1.00  0.66           C  
ATOM   6797  NE  ARG A 440      37.451 -41.655  -9.632  1.00  0.66           N  
ATOM   6798  CZ  ARG A 440      37.549 -40.341  -9.379  1.00  0.66           C  
ATOM   6799  NH1 ARG A 440      37.272 -39.847  -8.188  1.00  0.66           N  
ATOM   6800  NH2 ARG A 440      37.930 -39.572 -10.369  1.00  0.66           N  
ATOM   6801  H   ARG A 440      41.112 -43.409  -6.076  1.00  0.66           H  
ATOM   6802  HA  ARG A 440      40.066 -45.065  -7.295  1.00  0.66           H  
ATOM   6803 1HB  ARG A 440      39.660 -42.920  -9.370  1.00  0.66           H  
ATOM   6804 2HB  ARG A 440      38.875 -44.477  -9.344  1.00  0.66           H  
ATOM   6805 1HG  ARG A 440      37.839 -43.854  -7.163  1.00  0.66           H  
ATOM   6806 2HG  ARG A 440      38.585 -42.246  -7.307  1.00  0.66           H  
ATOM   6807 1HD  ARG A 440      36.674 -43.521  -9.244  1.00  0.66           H  
ATOM   6808 2HD  ARG A 440      36.284 -42.265  -8.047  1.00  0.66           H  
ATOM   6809  HE  ARG A 440      37.695 -41.947 -10.578  1.00  0.66           H  
ATOM   6810 1HH1 ARG A 440      36.978 -40.462  -7.444  1.00  0.66           H  
ATOM   6811 2HH1 ARG A 440      37.354 -38.853  -8.022  1.00  0.66           H  
ATOM   6812 1HH2 ARG A 440      38.131 -40.036 -11.264  1.00  0.66           H  
ATOM   6813 2HH2 ARG A 440      38.041 -38.575 -10.248  1.00  0.66           H  
ATOM   6814  N   ASN A 441      42.654 -45.184  -8.377  1.00  0.67           N  
ATOM   6815  CA  ASN A 441      43.715 -45.851  -9.094  1.00  0.67           C  
ATOM   6816  C   ASN A 441      43.926 -47.166  -8.348  1.00  0.67           C  
ATOM   6817  O   ASN A 441      43.034 -47.614  -7.626  1.00  0.67           O  
ATOM   6818  CB  ASN A 441      44.971 -44.978  -9.188  1.00  0.67           C  
ATOM   6819  CG  ASN A 441      44.751 -43.747 -10.040  1.00  0.67           C  
ATOM   6820  OD1 ASN A 441      43.789 -43.691 -10.795  1.00  0.67           O  
ATOM   6821  ND2 ASN A 441      45.626 -42.777  -9.958  1.00  0.67           N  
ATOM   6822  H   ASN A 441      42.836 -44.885  -7.429  1.00  0.67           H  
ATOM   6823  HA  ASN A 441      43.381 -46.096 -10.099  1.00  0.67           H  
ATOM   6824 1HB  ASN A 441      45.284 -44.645  -8.218  1.00  0.67           H  
ATOM   6825 2HB  ASN A 441      45.789 -45.548  -9.621  1.00  0.67           H  
ATOM   6826 1HD2 ASN A 441      45.499 -41.955 -10.548  1.00  0.67           H  
ATOM   6827 2HD2 ASN A 441      46.402 -42.848  -9.332  1.00  0.67           H  
ATOM   6828  N   ARG A 442      45.056 -47.822  -8.537  1.00  0.70           N  
ATOM   6829  CA  ARG A 442      45.286 -49.104  -7.893  1.00  0.70           C  
ATOM   6830  C   ARG A 442      46.564 -49.014  -7.057  1.00  0.70           C  
ATOM   6831  O   ARG A 442      47.273 -50.009  -6.859  1.00  0.70           O  
ATOM   6832  CB  ARG A 442      45.413 -50.187  -8.955  1.00  0.70           C  
ATOM   6833  CG  ARG A 442      44.180 -50.434  -9.802  1.00  0.70           C  
ATOM   6834  CD  ARG A 442      44.352 -51.626 -10.694  1.00  0.70           C  
ATOM   6835  NE  ARG A 442      45.422 -51.441 -11.681  1.00  0.70           N  
ATOM   6836  CZ  ARG A 442      45.911 -52.396 -12.480  1.00  0.70           C  
ATOM   6837  NH1 ARG A 442      45.431 -53.624 -12.453  1.00  0.70           N  
ATOM   6838  NH2 ARG A 442      46.887 -52.068 -13.294  1.00  0.70           N  
ATOM   6839  H   ARG A 442      45.798 -47.460  -9.134  1.00  0.70           H  
ATOM   6840  HA  ARG A 442      44.450 -49.334  -7.234  1.00  0.70           H  
ATOM   6841 1HB  ARG A 442      46.189 -49.883  -9.652  1.00  0.70           H  
ATOM   6842 2HB  ARG A 442      45.716 -51.127  -8.504  1.00  0.70           H  
ATOM   6843 1HG  ARG A 442      43.319 -50.600  -9.154  1.00  0.70           H  
ATOM   6844 2HG  ARG A 442      43.996 -49.561 -10.436  1.00  0.70           H  
ATOM   6845 1HD  ARG A 442      44.594 -52.499 -10.091  1.00  0.70           H  
ATOM   6846 2HD  ARG A 442      43.423 -51.805 -11.237  1.00  0.70           H  
ATOM   6847  HE  ARG A 442      45.855 -50.516 -11.790  1.00  0.70           H  
ATOM   6848 1HH1 ARG A 442      44.678 -53.856 -11.822  1.00  0.70           H  
ATOM   6849 2HH1 ARG A 442      45.812 -54.327 -13.066  1.00  0.70           H  
ATOM   6850 1HH2 ARG A 442      47.236 -51.098 -13.257  1.00  0.70           H  
ATOM   6851 2HH2 ARG A 442      47.288 -52.749 -13.917  1.00  0.70           H  
ATOM   6852  N   LEU A 443      46.880 -47.806  -6.586  1.00  0.73           N  
ATOM   6853  CA  LEU A 443      48.135 -47.569  -5.881  1.00  0.73           C  
ATOM   6854  C   LEU A 443      48.243 -48.397  -4.616  1.00  0.73           C  
ATOM   6855  O   LEU A 443      47.366 -48.347  -3.749  1.00  0.73           O  
ATOM   6856  CB  LEU A 443      48.245 -46.073  -5.548  1.00  0.73           C  
ATOM   6857  CG  LEU A 443      49.530 -45.570  -4.927  1.00  0.73           C  
ATOM   6858  CD1 LEU A 443      50.653 -45.716  -5.923  1.00  0.73           C  
ATOM   6859  CD2 LEU A 443      49.329 -44.112  -4.525  1.00  0.73           C  
ATOM   6860  H   LEU A 443      46.226 -47.032  -6.699  1.00  0.73           H  
ATOM   6861  HA  LEU A 443      48.956 -47.841  -6.538  1.00  0.73           H  
ATOM   6862 1HB  LEU A 443      48.066 -45.501  -6.460  1.00  0.73           H  
ATOM   6863 2HB  LEU A 443      47.465 -45.832  -4.845  1.00  0.73           H  
ATOM   6864  HG  LEU A 443      49.783 -46.157  -4.049  1.00  0.73           H  
ATOM   6865 1HD1 LEU A 443      51.581 -45.347  -5.498  1.00  0.73           H  
ATOM   6866 2HD1 LEU A 443      50.761 -46.757  -6.172  1.00  0.73           H  
ATOM   6867 3HD1 LEU A 443      50.415 -45.156  -6.814  1.00  0.73           H  
ATOM   6868 1HD2 LEU A 443      50.240 -43.748  -4.093  1.00  0.73           H  
ATOM   6869 2HD2 LEU A 443      49.080 -43.521  -5.402  1.00  0.73           H  
ATOM   6870 3HD2 LEU A 443      48.520 -44.037  -3.799  1.00  0.73           H  
ATOM   6871  N   ALA A 444      49.324 -49.172  -4.511  1.00  0.78           N  
ATOM   6872  CA  ALA A 444      49.515 -50.017  -3.323  1.00  0.78           C  
ATOM   6873  C   ALA A 444      50.233 -49.271  -2.199  1.00  0.78           C  
ATOM   6874  O   ALA A 444      49.999 -49.520  -1.014  1.00  0.78           O  
ATOM   6875  CB  ALA A 444      50.287 -51.264  -3.685  1.00  0.78           C  
ATOM   6876  H   ALA A 444      49.994 -49.183  -5.288  1.00  0.78           H  
ATOM   6877  HA  ALA A 444      48.532 -50.307  -2.954  1.00  0.78           H  
ATOM   6878 1HB  ALA A 444      50.391 -51.892  -2.801  1.00  0.78           H  
ATOM   6879 2HB  ALA A 444      49.750 -51.810  -4.460  1.00  0.78           H  
ATOM   6880 3HB  ALA A 444      51.274 -50.985  -4.053  1.00  0.78           H  
ATOM   6881  N   GLU A 445      51.132 -48.380  -2.588  1.00  0.83           N  
ATOM   6882  CA  GLU A 445      51.946 -47.596  -1.668  1.00  0.83           C  
ATOM   6883  C   GLU A 445      52.362 -46.296  -2.328  1.00  0.83           C  
ATOM   6884  O   GLU A 445      52.746 -46.304  -3.495  1.00  0.83           O  
ATOM   6885  CB  GLU A 445      53.194 -48.385  -1.244  1.00  0.83           C  
ATOM   6886  CG  GLU A 445      54.125 -47.638  -0.261  1.00  0.83           C  
ATOM   6887  CD  GLU A 445      55.301 -48.470   0.212  1.00  0.83           C  
ATOM   6888  OE1 GLU A 445      55.380 -49.620  -0.150  1.00  0.83           O  
ATOM   6889  OE2 GLU A 445      56.128 -47.944   0.923  1.00  0.83           O  
ATOM   6890  H   GLU A 445      51.250 -48.232  -3.577  1.00  0.83           H  
ATOM   6891  HA  GLU A 445      51.362 -47.365  -0.780  1.00  0.83           H  
ATOM   6892 1HB  GLU A 445      52.891 -49.321  -0.774  1.00  0.83           H  
ATOM   6893 2HB  GLU A 445      53.779 -48.637  -2.128  1.00  0.83           H  
ATOM   6894 1HG  GLU A 445      54.516 -46.750  -0.758  1.00  0.83           H  
ATOM   6895 2HG  GLU A 445      53.542 -47.308   0.600  1.00  0.83           H  
ATOM   6896  N   LEU A 446      52.304 -45.190  -1.594  1.00  0.88           N  
ATOM   6897  CA  LEU A 446      52.810 -43.931  -2.123  1.00  0.88           C  
ATOM   6898  C   LEU A 446      54.189 -43.748  -1.478  1.00  0.88           C  
ATOM   6899  O   LEU A 446      54.254 -43.605  -0.261  1.00  0.88           O  
ATOM   6900  CB  LEU A 446      51.867 -42.779  -1.743  1.00  0.88           C  
ATOM   6901  CG  LEU A 446      52.227 -41.361  -2.250  1.00  0.88           C  
ATOM   6902  CD1 LEU A 446      52.261 -41.336  -3.735  1.00  0.88           C  
ATOM   6903  CD2 LEU A 446      51.146 -40.399  -1.795  1.00  0.88           C  
ATOM   6904  H   LEU A 446      51.944 -45.238  -0.650  1.00  0.88           H  
ATOM   6905  HA  LEU A 446      52.869 -43.980  -3.203  1.00  0.88           H  
ATOM   6906 1HB  LEU A 446      50.867 -43.008  -2.083  1.00  0.88           H  
ATOM   6907 2HB  LEU A 446      51.836 -42.721  -0.657  1.00  0.88           H  
ATOM   6908  HG  LEU A 446      53.210 -41.070  -1.884  1.00  0.88           H  
ATOM   6909 1HD1 LEU A 446      52.504 -40.334  -4.080  1.00  0.88           H  
ATOM   6910 2HD1 LEU A 446      53.006 -42.034  -4.101  1.00  0.88           H  
ATOM   6911 3HD1 LEU A 446      51.286 -41.616  -4.096  1.00  0.88           H  
ATOM   6912 1HD2 LEU A 446      51.366 -39.412  -2.160  1.00  0.88           H  
ATOM   6913 2HD2 LEU A 446      50.203 -40.728  -2.202  1.00  0.88           H  
ATOM   6914 3HD2 LEU A 446      51.089 -40.380  -0.719  1.00  0.88           H  
ATOM   6915  N   PRO A 447      55.309 -43.822  -2.218  1.00  0.93           N  
ATOM   6916  CA  PRO A 447      56.645 -43.713  -1.672  1.00  0.93           C  
ATOM   6917  C   PRO A 447      56.812 -42.392  -0.967  1.00  0.93           C  
ATOM   6918  O   PRO A 447      56.352 -41.365  -1.461  1.00  0.93           O  
ATOM   6919  CB  PRO A 447      57.532 -43.795  -2.912  1.00  0.93           C  
ATOM   6920  CG  PRO A 447      56.691 -44.543  -3.928  1.00  0.93           C  
ATOM   6921  CD  PRO A 447      55.274 -44.107  -3.669  1.00  0.93           C  
ATOM   6922  HA  PRO A 447      56.830 -44.554  -0.988  1.00  0.93           H  
ATOM   6923 1HB  PRO A 447      57.824 -42.791  -3.243  1.00  0.93           H  
ATOM   6924 2HB  PRO A 447      58.456 -44.326  -2.658  1.00  0.93           H  
ATOM   6925 1HG  PRO A 447      57.003 -44.304  -4.957  1.00  0.93           H  
ATOM   6926 2HG  PRO A 447      56.825 -45.622  -3.795  1.00  0.93           H  
ATOM   6927 1HD  PRO A 447      55.020 -43.217  -4.255  1.00  0.93           H  
ATOM   6928 2HD  PRO A 447      54.649 -44.958  -3.907  1.00  0.93           H  
ATOM   6929  N   ALA A 448      57.571 -42.381   0.120  1.00  0.97           N  
ATOM   6930  CA  ALA A 448      57.787 -41.141   0.862  1.00  0.97           C  
ATOM   6931  C   ALA A 448      58.388 -40.049  -0.007  1.00  0.97           C  
ATOM   6932  O   ALA A 448      58.055 -38.873   0.120  1.00  0.97           O  
ATOM   6933  CB  ALA A 448      58.691 -41.381   2.049  1.00  0.97           C  
ATOM   6934  H   ALA A 448      57.956 -43.248   0.471  1.00  0.97           H  
ATOM   6935  HA  ALA A 448      56.832 -40.801   1.210  1.00  0.97           H  
ATOM   6936 1HB  ALA A 448      58.808 -40.449   2.608  1.00  0.97           H  
ATOM   6937 2HB  ALA A 448      58.248 -42.137   2.699  1.00  0.97           H  
ATOM   6938 3HB  ALA A 448      59.667 -41.721   1.702  1.00  0.97           H  
ATOM   6939  N   ASP A 449      59.249 -40.449  -0.929  1.00  1.00           N  
ATOM   6940  CA  ASP A 449      59.911 -39.484  -1.776  1.00  1.00           C  
ATOM   6941  C   ASP A 449      59.045 -39.018  -2.943  1.00  1.00           C  
ATOM   6942  O   ASP A 449      59.352 -38.007  -3.566  1.00  1.00           O  
ATOM   6943  CB  ASP A 449      61.216 -40.071  -2.296  1.00  1.00           C  
ATOM   6944  CG  ASP A 449      62.256 -40.266  -1.194  1.00  1.00           C  
ATOM   6945  OD1 ASP A 449      62.193 -39.580  -0.200  1.00  1.00           O  
ATOM   6946  OD2 ASP A 449      63.103 -41.108  -1.357  1.00  1.00           O  
ATOM   6947  H   ASP A 449      59.462 -41.431  -1.017  1.00  1.00           H  
ATOM   6948  HA  ASP A 449      60.153 -38.612  -1.167  1.00  1.00           H  
ATOM   6949 1HB  ASP A 449      61.014 -41.034  -2.765  1.00  1.00           H  
ATOM   6950 2HB  ASP A 449      61.629 -39.414  -3.062  1.00  1.00           H  
ATOM   6951  N   ALA A 450      57.937 -39.706  -3.236  1.00  1.02           N  
ATOM   6952  CA  ALA A 450      57.096 -39.325  -4.376  1.00  1.02           C  
ATOM   6953  C   ALA A 450      56.554 -37.917  -4.187  1.00  1.02           C  
ATOM   6954  O   ALA A 450      56.437 -37.144  -5.132  1.00  1.02           O  
ATOM   6955  CB  ALA A 450      55.950 -40.308  -4.554  1.00  1.02           C  
ATOM   6956  H   ALA A 450      57.640 -40.483  -2.655  1.00  1.02           H  
ATOM   6957  HA  ALA A 450      57.710 -39.327  -5.274  1.00  1.02           H  
ATOM   6958 1HB  ALA A 450      55.348 -40.021  -5.414  1.00  1.02           H  
ATOM   6959 2HB  ALA A 450      56.358 -41.301  -4.717  1.00  1.02           H  
ATOM   6960 3HB  ALA A 450      55.328 -40.311  -3.656  1.00  1.02           H  
ATOM   6961  N   LEU A 451      56.264 -37.574  -2.946  1.00  1.03           N  
ATOM   6962  CA  LEU A 451      55.720 -36.281  -2.588  1.00  1.03           C  
ATOM   6963  C   LEU A 451      56.819 -35.270  -2.283  1.00  1.03           C  
ATOM   6964  O   LEU A 451      56.546 -34.106  -1.996  1.00  1.03           O  
ATOM   6965  CB  LEU A 451      54.813 -36.465  -1.387  1.00  1.03           C  
ATOM   6966  CG  LEU A 451      53.562 -37.320  -1.604  1.00  1.03           C  
ATOM   6967  CD1 LEU A 451      52.897 -37.471  -0.282  1.00  1.03           C  
ATOM   6968  CD2 LEU A 451      52.640 -36.650  -2.637  1.00  1.03           C  
ATOM   6969  H   LEU A 451      56.418 -38.255  -2.207  1.00  1.03           H  
ATOM   6970  HA  LEU A 451      55.136 -35.909  -3.429  1.00  1.03           H  
ATOM   6971 1HB  LEU A 451      55.397 -36.960  -0.603  1.00  1.03           H  
ATOM   6972 2HB  LEU A 451      54.523 -35.511  -1.014  1.00  1.03           H  
ATOM   6973  HG  LEU A 451      53.840 -38.316  -1.958  1.00  1.03           H  
ATOM   6974 1HD1 LEU A 451      52.011 -38.075  -0.360  1.00  1.03           H  
ATOM   6975 2HD1 LEU A 451      53.592 -37.936   0.375  1.00  1.03           H  
ATOM   6976 3HD1 LEU A 451      52.641 -36.527   0.108  1.00  1.03           H  
ATOM   6977 1HD2 LEU A 451      51.742 -37.243  -2.781  1.00  1.03           H  
ATOM   6978 2HD2 LEU A 451      52.356 -35.659  -2.288  1.00  1.03           H  
ATOM   6979 3HD2 LEU A 451      53.166 -36.564  -3.585  1.00  1.03           H  
ATOM   6980  N   GLY A 452      58.069 -35.717  -2.376  1.00  1.02           N  
ATOM   6981  CA  GLY A 452      59.264 -34.939  -2.090  1.00  1.02           C  
ATOM   6982  C   GLY A 452      59.226 -33.486  -2.567  1.00  1.02           C  
ATOM   6983  O   GLY A 452      59.311 -32.571  -1.749  1.00  1.02           O  
ATOM   6984  H   GLY A 452      58.232 -36.668  -2.690  1.00  1.02           H  
ATOM   6985 1HA  GLY A 452      59.445 -34.957  -1.017  1.00  1.02           H  
ATOM   6986 2HA  GLY A 452      60.118 -35.445  -2.538  1.00  1.02           H  
ATOM   6987  N   PRO A 453      59.136 -33.234  -3.882  1.00  0.99           N  
ATOM   6988  CA  PRO A 453      59.169 -31.923  -4.501  1.00  0.99           C  
ATOM   6989  C   PRO A 453      57.903 -31.096  -4.302  1.00  0.99           C  
ATOM   6990  O   PRO A 453      57.897 -29.893  -4.570  1.00  0.99           O  
ATOM   6991  CB  PRO A 453      59.353 -32.280  -5.981  1.00  0.99           C  
ATOM   6992  CG  PRO A 453      58.718 -33.641  -6.123  1.00  0.99           C  
ATOM   6993  CD  PRO A 453      58.986 -34.349  -4.856  1.00  0.99           C  
ATOM   6994  HA  PRO A 453      60.042 -31.373  -4.125  1.00  0.99           H  
ATOM   6995 1HB  PRO A 453      58.857 -31.529  -6.623  1.00  0.99           H  
ATOM   6996 2HB  PRO A 453      60.421 -32.271  -6.250  1.00  0.99           H  
ATOM   6997 1HG  PRO A 453      57.647 -33.521  -6.327  1.00  0.99           H  
ATOM   6998 2HG  PRO A 453      59.124 -34.194  -6.951  1.00  0.99           H  
ATOM   6999 1HD  PRO A 453      58.098 -34.944  -4.707  1.00  0.99           H  
ATOM   7000 2HD  PRO A 453      59.892 -34.964  -4.923  1.00  0.99           H  
ATOM   7001  N   LEU A 454      56.818 -31.694  -3.820  1.00  0.95           N  
ATOM   7002  CA  LEU A 454      55.552 -30.969  -3.802  1.00  0.95           C  
ATOM   7003  C   LEU A 454      55.336 -30.183  -2.516  1.00  0.95           C  
ATOM   7004  O   LEU A 454      54.316 -30.293  -1.838  1.00  0.95           O  
ATOM   7005  CB  LEU A 454      54.465 -32.002  -4.006  1.00  0.95           C  
ATOM   7006  CG  LEU A 454      54.630 -32.788  -5.266  1.00  0.95           C  
ATOM   7007  CD1 LEU A 454      53.534 -33.785  -5.362  1.00  0.95           C  
ATOM   7008  CD2 LEU A 454      54.648 -31.830  -6.422  1.00  0.95           C  
ATOM   7009  H   LEU A 454      56.836 -32.647  -3.468  1.00  0.95           H  
ATOM   7010  HA  LEU A 454      55.540 -30.273  -4.638  1.00  0.95           H  
ATOM   7011 1HB  LEU A 454      54.502 -32.703  -3.188  1.00  0.95           H  
ATOM   7012 2HB  LEU A 454      53.495 -31.510  -4.020  1.00  0.95           H  
ATOM   7013  HG  LEU A 454      55.569 -33.338  -5.236  1.00  0.95           H  
ATOM   7014 1HD1 LEU A 454      53.646 -34.370  -6.268  1.00  0.95           H  
ATOM   7015 2HD1 LEU A 454      53.575 -34.439  -4.505  1.00  0.95           H  
ATOM   7016 3HD1 LEU A 454      52.585 -33.271  -5.373  1.00  0.95           H  
ATOM   7017 1HD2 LEU A 454      54.763 -32.341  -7.332  1.00  0.95           H  
ATOM   7018 2HD2 LEU A 454      53.734 -31.300  -6.439  1.00  0.95           H  
ATOM   7019 3HD2 LEU A 454      55.474 -31.122  -6.312  1.00  0.95           H  
ATOM   7020  N   GLN A 455      56.258 -29.278  -2.258  1.00  0.91           N  
ATOM   7021  CA  GLN A 455      56.297 -28.519  -1.015  1.00  0.91           C  
ATOM   7022  C   GLN A 455      55.121 -27.576  -0.824  1.00  0.91           C  
ATOM   7023  O   GLN A 455      54.763 -27.229   0.303  1.00  0.91           O  
ATOM   7024  CB  GLN A 455      57.606 -27.752  -0.940  1.00  0.91           C  
ATOM   7025  CG  GLN A 455      58.817 -28.666  -0.767  1.00  0.91           C  
ATOM   7026  CD  GLN A 455      60.125 -27.905  -0.705  1.00  0.91           C  
ATOM   7027  OE1 GLN A 455      60.248 -26.796  -1.234  1.00  0.91           O  
ATOM   7028  NE2 GLN A 455      61.122 -28.493  -0.049  1.00  0.91           N  
ATOM   7029  H   GLN A 455      57.011 -29.203  -2.941  1.00  0.91           H  
ATOM   7030  HA  GLN A 455      56.277 -29.229  -0.201  1.00  0.91           H  
ATOM   7031 1HB  GLN A 455      57.742 -27.172  -1.851  1.00  0.91           H  
ATOM   7032 2HB  GLN A 455      57.575 -27.058  -0.102  1.00  0.91           H  
ATOM   7033 1HG  GLN A 455      58.696 -29.233   0.160  1.00  0.91           H  
ATOM   7034 2HG  GLN A 455      58.860 -29.357  -1.617  1.00  0.91           H  
ATOM   7035 1HE2 GLN A 455      62.010 -28.039   0.027  1.00  0.91           H  
ATOM   7036 2HE2 GLN A 455      60.979 -29.394   0.366  1.00  0.91           H  
ATOM   7037  N   ARG A 456      54.533 -27.145  -1.928  1.00  0.85           N  
ATOM   7038  CA  ARG A 456      53.426 -26.213  -1.885  1.00  0.85           C  
ATOM   7039  C   ARG A 456      52.066 -26.888  -1.985  1.00  0.85           C  
ATOM   7040  O   ARG A 456      51.052 -26.198  -2.030  1.00  0.85           O  
ATOM   7041  CB  ARG A 456      53.545 -25.191  -3.007  1.00  0.85           C  
ATOM   7042  CG  ARG A 456      54.729 -24.217  -2.879  1.00  0.85           C  
ATOM   7043  CD  ARG A 456      54.853 -23.319  -4.077  1.00  0.85           C  
ATOM   7044  NE  ARG A 456      55.899 -22.311  -3.907  1.00  0.85           N  
ATOM   7045  CZ  ARG A 456      57.208 -22.462  -4.222  1.00  0.85           C  
ATOM   7046  NH1 ARG A 456      57.662 -23.563  -4.791  1.00  0.85           N  
ATOM   7047  NH2 ARG A 456      58.051 -21.475  -3.958  1.00  0.85           N  
ATOM   7048  H   ARG A 456      54.868 -27.475  -2.821  1.00  0.85           H  
ATOM   7049  HA  ARG A 456      53.468 -25.682  -0.938  1.00  0.85           H  
ATOM   7050 1HB  ARG A 456      53.639 -25.715  -3.963  1.00  0.85           H  
ATOM   7051 2HB  ARG A 456      52.628 -24.600  -3.054  1.00  0.85           H  
ATOM   7052 1HG  ARG A 456      54.597 -23.595  -1.993  1.00  0.85           H  
ATOM   7053 2HG  ARG A 456      55.656 -24.787  -2.787  1.00  0.85           H  
ATOM   7054 1HD  ARG A 456      55.115 -23.926  -4.929  1.00  0.85           H  
ATOM   7055 2HD  ARG A 456      53.909 -22.812  -4.268  1.00  0.85           H  
ATOM   7056  HE  ARG A 456      55.628 -21.440  -3.474  1.00  0.85           H  
ATOM   7057 1HH1 ARG A 456      57.034 -24.341  -5.039  1.00  0.85           H  
ATOM   7058 2HH1 ARG A 456      58.640 -23.644  -5.014  1.00  0.85           H  
ATOM   7059 1HH2 ARG A 456      57.716 -20.626  -3.523  1.00  0.85           H  
ATOM   7060 2HH2 ARG A 456      59.029 -21.572  -4.189  1.00  0.85           H  
ATOM   7061  N   ALA A 457      52.013 -28.224  -2.035  1.00  0.80           N  
ATOM   7062  CA  ALA A 457      50.692 -28.819  -2.183  1.00  0.80           C  
ATOM   7063  C   ALA A 457      49.833 -28.461  -0.990  1.00  0.80           C  
ATOM   7064  O   ALA A 457      50.289 -28.509   0.151  1.00  0.80           O  
ATOM   7065  CB  ALA A 457      50.749 -30.329  -2.348  1.00  0.80           C  
ATOM   7066  H   ALA A 457      52.847 -28.808  -1.974  1.00  0.80           H  
ATOM   7067  HA  ALA A 457      50.237 -28.409  -3.069  1.00  0.80           H  
ATOM   7068 1HB  ALA A 457      49.737 -30.717  -2.477  1.00  0.80           H  
ATOM   7069 2HB  ALA A 457      51.352 -30.574  -3.223  1.00  0.80           H  
ATOM   7070 3HB  ALA A 457      51.187 -30.756  -1.469  1.00  0.80           H  
ATOM   7071  N   PHE A 458      48.571 -28.168  -1.259  1.00  0.76           N  
ATOM   7072  CA  PHE A 458      47.584 -27.868  -0.246  1.00  0.76           C  
ATOM   7073  C   PHE A 458      46.562 -28.989  -0.157  1.00  0.76           C  
ATOM   7074  O   PHE A 458      45.974 -29.208   0.906  1.00  0.76           O  
ATOM   7075  CB  PHE A 458      46.864 -26.563  -0.569  1.00  0.76           C  
ATOM   7076  CG  PHE A 458      47.734 -25.332  -0.554  1.00  0.76           C  
ATOM   7077  CD1 PHE A 458      48.124 -24.742  -1.728  1.00  0.76           C  
ATOM   7078  CD2 PHE A 458      48.133 -24.748   0.630  1.00  0.76           C  
ATOM   7079  CE1 PHE A 458      48.905 -23.604  -1.734  1.00  0.76           C  
ATOM   7080  CE2 PHE A 458      48.910 -23.601   0.633  1.00  0.76           C  
ATOM   7081  CZ  PHE A 458      49.298 -23.033  -0.553  1.00  0.76           C  
ATOM   7082  H   PHE A 458      48.283 -28.143  -2.224  1.00  0.76           H  
ATOM   7083  HA  PHE A 458      48.086 -27.765   0.711  1.00  0.76           H  
ATOM   7084 1HB  PHE A 458      46.420 -26.646  -1.566  1.00  0.76           H  
ATOM   7085 2HB  PHE A 458      46.050 -26.415   0.138  1.00  0.76           H  
ATOM   7086  HD1 PHE A 458      47.818 -25.187  -2.652  1.00  0.76           H  
ATOM   7087  HD2 PHE A 458      47.836 -25.200   1.569  1.00  0.76           H  
ATOM   7088  HE1 PHE A 458      49.205 -23.155  -2.682  1.00  0.76           H  
ATOM   7089  HE2 PHE A 458      49.218 -23.154   1.576  1.00  0.76           H  
ATOM   7090  HZ  PHE A 458      49.913 -22.134  -0.557  1.00  0.76           H  
ATOM   7091  N   TRP A 459      46.399 -29.740  -1.248  1.00  0.73           N  
ATOM   7092  CA  TRP A 459      45.378 -30.782  -1.280  1.00  0.73           C  
ATOM   7093  C   TRP A 459      45.884 -32.057  -1.950  1.00  0.73           C  
ATOM   7094  O   TRP A 459      46.318 -32.042  -3.110  1.00  0.73           O  
ATOM   7095  CB  TRP A 459      44.174 -30.294  -2.088  1.00  0.73           C  
ATOM   7096  CG  TRP A 459      42.950 -31.185  -2.053  1.00  0.73           C  
ATOM   7097  CD1 TRP A 459      42.839 -32.469  -2.488  1.00  0.73           C  
ATOM   7098  CD2 TRP A 459      41.630 -30.811  -1.588  1.00  0.73           C  
ATOM   7099  NE1 TRP A 459      41.557 -32.929  -2.283  1.00  0.73           N  
ATOM   7100  CE2 TRP A 459      40.812 -31.929  -1.729  1.00  0.73           C  
ATOM   7101  CE3 TRP A 459      41.090 -29.637  -1.071  1.00  0.73           C  
ATOM   7102  CZ2 TRP A 459      39.479 -31.915  -1.347  1.00  0.73           C  
ATOM   7103  CZ3 TRP A 459      39.758 -29.619  -0.690  1.00  0.73           C  
ATOM   7104  CH2 TRP A 459      38.975 -30.729  -0.819  1.00  0.73           C  
ATOM   7105  H   TRP A 459      46.923 -29.518  -2.092  1.00  0.73           H  
ATOM   7106  HA  TRP A 459      45.078 -31.014  -0.264  1.00  0.73           H  
ATOM   7107 1HB  TRP A 459      43.891 -29.293  -1.763  1.00  0.73           H  
ATOM   7108 2HB  TRP A 459      44.501 -30.227  -3.105  1.00  0.73           H  
ATOM   7109  HD1 TRP A 459      43.646 -33.050  -2.922  1.00  0.73           H  
ATOM   7110  HE1 TRP A 459      41.216 -33.852  -2.510  1.00  0.73           H  
ATOM   7111  HE3 TRP A 459      41.709 -28.750  -0.959  1.00  0.73           H  
ATOM   7112  HZ2 TRP A 459      38.836 -32.788  -1.453  1.00  0.73           H  
ATOM   7113  HZ3 TRP A 459      39.354 -28.694  -0.279  1.00  0.73           H  
ATOM   7114  HH2 TRP A 459      37.932 -30.682  -0.507  1.00  0.73           H  
ATOM   7115  N   LEU A 460      45.808 -33.162  -1.213  1.00  0.70           N  
ATOM   7116  CA  LEU A 460      46.215 -34.465  -1.728  1.00  0.70           C  
ATOM   7117  C   LEU A 460      45.084 -35.484  -1.597  1.00  0.70           C  
ATOM   7118  O   LEU A 460      44.582 -35.735  -0.496  1.00  0.70           O  
ATOM   7119  CB  LEU A 460      47.466 -34.965  -0.993  1.00  0.70           C  
ATOM   7120  CG  LEU A 460      47.956 -36.397  -1.371  1.00  0.70           C  
ATOM   7121  CD1 LEU A 460      48.398 -36.427  -2.831  1.00  0.70           C  
ATOM   7122  CD2 LEU A 460      49.108 -36.813  -0.467  1.00  0.70           C  
ATOM   7123  H   LEU A 460      45.448 -33.081  -0.260  1.00  0.70           H  
ATOM   7124  HA  LEU A 460      46.454 -34.363  -2.785  1.00  0.70           H  
ATOM   7125 1HB  LEU A 460      48.282 -34.272  -1.183  1.00  0.70           H  
ATOM   7126 2HB  LEU A 460      47.258 -34.962   0.074  1.00  0.70           H  
ATOM   7127  HG  LEU A 460      47.132 -37.092  -1.243  1.00  0.70           H  
ATOM   7128 1HD1 LEU A 460      48.727 -37.429  -3.090  1.00  0.70           H  
ATOM   7129 2HD1 LEU A 460      47.566 -36.144  -3.475  1.00  0.70           H  
ATOM   7130 3HD1 LEU A 460      49.218 -35.731  -2.974  1.00  0.70           H  
ATOM   7131 1HD2 LEU A 460      49.433 -37.819  -0.733  1.00  0.70           H  
ATOM   7132 2HD2 LEU A 460      49.928 -36.127  -0.598  1.00  0.70           H  
ATOM   7133 3HD2 LEU A 460      48.790 -36.800   0.566  1.00  0.70           H  
ATOM   7134  N   ASP A 461      44.682 -36.051  -2.730  1.00  0.69           N  
ATOM   7135  CA  ASP A 461      43.605 -37.036  -2.757  1.00  0.69           C  
ATOM   7136  C   ASP A 461      44.090 -38.380  -3.257  1.00  0.69           C  
ATOM   7137  O   ASP A 461      44.398 -38.553  -4.436  1.00  0.69           O  
ATOM   7138  CB  ASP A 461      42.439 -36.562  -3.616  1.00  0.69           C  
ATOM   7139  CG  ASP A 461      41.209 -37.514  -3.642  1.00  0.69           C  
ATOM   7140  OD1 ASP A 461      41.249 -38.601  -3.067  1.00  0.69           O  
ATOM   7141  OD2 ASP A 461      40.241 -37.150  -4.271  1.00  0.69           O  
ATOM   7142  H   ASP A 461      45.141 -35.773  -3.602  1.00  0.69           H  
ATOM   7143  HA  ASP A 461      43.245 -37.181  -1.741  1.00  0.69           H  
ATOM   7144 1HB  ASP A 461      42.122 -35.580  -3.287  1.00  0.69           H  
ATOM   7145 2HB  ASP A 461      42.784 -36.471  -4.627  1.00  0.69           H  
ATOM   7146  N   VAL A 462      44.201 -39.328  -2.347  1.00  0.68           N  
ATOM   7147  CA  VAL A 462      44.686 -40.657  -2.672  1.00  0.68           C  
ATOM   7148  C   VAL A 462      43.632 -41.686  -2.289  1.00  0.68           C  
ATOM   7149  O   VAL A 462      43.956 -42.845  -2.023  1.00  0.68           O  
ATOM   7150  CB  VAL A 462      46.016 -40.946  -1.964  1.00  0.68           C  
ATOM   7151  CG1 VAL A 462      47.084 -40.050  -2.479  1.00  0.68           C  
ATOM   7152  CG2 VAL A 462      45.855 -40.752  -0.555  1.00  0.68           C  
ATOM   7153  H   VAL A 462      43.892 -39.144  -1.389  1.00  0.68           H  
ATOM   7154  HA  VAL A 462      44.851 -40.720  -3.748  1.00  0.68           H  
ATOM   7155  HB  VAL A 462      46.314 -41.970  -2.164  1.00  0.68           H  
ATOM   7156 1HG1 VAL A 462      48.008 -40.265  -1.970  1.00  0.68           H  
ATOM   7157 2HG1 VAL A 462      47.200 -40.224  -3.526  1.00  0.68           H  
ATOM   7158 3HG1 VAL A 462      46.807 -39.028  -2.308  1.00  0.68           H  
ATOM   7159 1HG2 VAL A 462      46.792 -40.968  -0.039  1.00  0.68           H  
ATOM   7160 2HG2 VAL A 462      45.553 -39.718  -0.352  1.00  0.68           H  
ATOM   7161 3HG2 VAL A 462      45.078 -41.436  -0.214  1.00  0.68           H  
ATOM   7162  N   SER A 463      42.368 -41.259  -2.284  1.00  0.67           N  
ATOM   7163  CA  SER A 463      41.250 -42.131  -1.939  1.00  0.67           C  
ATOM   7164  C   SER A 463      40.995 -43.200  -2.994  1.00  0.67           C  
ATOM   7165  O   SER A 463      41.423 -43.068  -4.140  1.00  0.67           O  
ATOM   7166  CB  SER A 463      39.986 -41.300  -1.793  1.00  0.67           C  
ATOM   7167  OG  SER A 463      39.562 -40.768  -3.029  1.00  0.67           O  
ATOM   7168  H   SER A 463      42.156 -40.277  -2.520  1.00  0.67           H  
ATOM   7169  HA  SER A 463      41.473 -42.622  -0.990  1.00  0.67           H  
ATOM   7170 1HB  SER A 463      39.199 -41.900  -1.393  1.00  0.67           H  
ATOM   7171 2HB  SER A 463      40.166 -40.492  -1.091  1.00  0.67           H  
ATOM   7172  HG  SER A 463      40.115 -39.953  -3.158  1.00  0.67           H  
ATOM   7173  N   HIS A 464      40.257 -44.232  -2.626  1.00  0.68           N  
ATOM   7174  CA  HIS A 464      39.876 -45.284  -3.556  1.00  0.68           C  
ATOM   7175  C   HIS A 464      41.072 -45.960  -4.250  1.00  0.68           C  
ATOM   7176  O   HIS A 464      41.047 -46.184  -5.457  1.00  0.68           O  
ATOM   7177  CB  HIS A 464      38.912 -44.716  -4.602  1.00  0.68           C  
ATOM   7178  CG  HIS A 464      37.665 -44.122  -4.020  1.00  0.68           C  
ATOM   7179  ND1 HIS A 464      37.558 -42.780  -3.650  1.00  0.68           N  
ATOM   7180  CD2 HIS A 464      36.475 -44.681  -3.740  1.00  0.68           C  
ATOM   7181  CE1 HIS A 464      36.358 -42.564  -3.160  1.00  0.68           C  
ATOM   7182  NE2 HIS A 464      35.684 -43.699  -3.195  1.00  0.68           N  
ATOM   7183  H   HIS A 464      39.948 -44.281  -1.657  1.00  0.68           H  
ATOM   7184  HA  HIS A 464      39.348 -46.061  -3.012  1.00  0.68           H  
ATOM   7185 1HB  HIS A 464      39.388 -43.949  -5.166  1.00  0.68           H  
ATOM   7186 2HB  HIS A 464      38.622 -45.505  -5.289  1.00  0.68           H  
ATOM   7187  HD1 HIS A 464      38.273 -42.048  -3.679  1.00  0.68           H  
ATOM   7188  HD2 HIS A 464      36.089 -45.696  -3.850  1.00  0.68           H  
ATOM   7189  HE1 HIS A 464      36.076 -41.573  -2.803  1.00  0.68           H  
ATOM   7190  N   ASN A 465      42.087 -46.310  -3.469  1.00  0.69           N  
ATOM   7191  CA  ASN A 465      43.302 -46.993  -3.905  1.00  0.69           C  
ATOM   7192  C   ASN A 465      43.449 -48.249  -3.043  1.00  0.69           C  
ATOM   7193  O   ASN A 465      42.459 -48.728  -2.492  1.00  0.69           O  
ATOM   7194  CB  ASN A 465      44.522 -46.070  -3.783  1.00  0.69           C  
ATOM   7195  CG  ASN A 465      44.716 -45.142  -4.935  1.00  0.69           C  
ATOM   7196  OD1 ASN A 465      45.083 -45.574  -6.034  1.00  0.69           O  
ATOM   7197  ND2 ASN A 465      44.527 -43.888  -4.719  1.00  0.69           N  
ATOM   7198  H   ASN A 465      42.013 -46.067  -2.492  1.00  0.69           H  
ATOM   7199  HA  ASN A 465      43.190 -47.310  -4.944  1.00  0.69           H  
ATOM   7200 1HB  ASN A 465      44.417 -45.467  -2.876  1.00  0.69           H  
ATOM   7201 2HB  ASN A 465      45.426 -46.640  -3.673  1.00  0.69           H  
ATOM   7202 1HD2 ASN A 465      44.666 -43.216  -5.474  1.00  0.69           H  
ATOM   7203 2HD2 ASN A 465      44.266 -43.578  -3.790  1.00  0.69           H  
ATOM   7204  N   ARG A 466      44.655 -48.803  -2.923  1.00  0.72           N  
ATOM   7205  CA  ARG A 466      44.852 -50.038  -2.167  1.00  0.72           C  
ATOM   7206  C   ARG A 466      45.854 -49.846  -1.031  1.00  0.72           C  
ATOM   7207  O   ARG A 466      46.468 -50.804  -0.567  1.00  0.72           O  
ATOM   7208  CB  ARG A 466      45.350 -51.147  -3.085  1.00  0.72           C  
ATOM   7209  CG  ARG A 466      44.389 -51.597  -4.176  1.00  0.72           C  
ATOM   7210  CD  ARG A 466      44.930 -52.776  -4.952  1.00  0.72           C  
ATOM   7211  NE  ARG A 466      46.105 -52.432  -5.764  1.00  0.72           N  
ATOM   7212  CZ  ARG A 466      46.968 -53.305  -6.298  1.00  0.72           C  
ATOM   7213  NH1 ARG A 466      46.827 -54.605  -6.132  1.00  0.72           N  
ATOM   7214  NH2 ARG A 466      47.960 -52.810  -6.993  1.00  0.72           N  
ATOM   7215  H   ARG A 466      45.480 -48.409  -3.376  1.00  0.72           H  
ATOM   7216  HA  ARG A 466      43.898 -50.342  -1.735  1.00  0.72           H  
ATOM   7217 1HB  ARG A 466      46.256 -50.809  -3.586  1.00  0.72           H  
ATOM   7218 2HB  ARG A 466      45.616 -52.019  -2.491  1.00  0.72           H  
ATOM   7219 1HG  ARG A 466      43.436 -51.881  -3.726  1.00  0.72           H  
ATOM   7220 2HG  ARG A 466      44.230 -50.773  -4.876  1.00  0.72           H  
ATOM   7221 1HD  ARG A 466      45.219 -53.562  -4.257  1.00  0.72           H  
ATOM   7222 2HD  ARG A 466      44.156 -53.152  -5.619  1.00  0.72           H  
ATOM   7223  HE  ARG A 466      46.310 -51.448  -5.961  1.00  0.72           H  
ATOM   7224 1HH1 ARG A 466      46.053 -54.964  -5.592  1.00  0.72           H  
ATOM   7225 2HH1 ARG A 466      47.492 -55.242  -6.546  1.00  0.72           H  
ATOM   7226 1HH2 ARG A 466      48.008 -51.784  -7.071  1.00  0.72           H  
ATOM   7227 2HH2 ARG A 466      48.648 -53.409  -7.421  1.00  0.72           H  
ATOM   7228  N   LEU A 467      46.024 -48.605  -0.596  1.00  0.76           N  
ATOM   7229  CA  LEU A 467      46.993 -48.270   0.442  1.00  0.76           C  
ATOM   7230  C   LEU A 467      46.620 -48.966   1.765  1.00  0.76           C  
ATOM   7231  O   LEU A 467      45.453 -48.929   2.160  1.00  0.76           O  
ATOM   7232  CB  LEU A 467      46.982 -46.730   0.622  1.00  0.76           C  
ATOM   7233  CG  LEU A 467      47.393 -45.882  -0.642  1.00  0.76           C  
ATOM   7234  CD1 LEU A 467      47.171 -44.390  -0.391  1.00  0.76           C  
ATOM   7235  CD2 LEU A 467      48.813 -46.135  -0.958  1.00  0.76           C  
ATOM   7236  H   LEU A 467      45.479 -47.872  -1.023  1.00  0.76           H  
ATOM   7237  HA  LEU A 467      47.981 -48.605   0.129  1.00  0.76           H  
ATOM   7238 1HB  LEU A 467      45.988 -46.419   0.925  1.00  0.76           H  
ATOM   7239 2HB  LEU A 467      47.678 -46.476   1.423  1.00  0.76           H  
ATOM   7240  HG  LEU A 467      46.777 -46.179  -1.495  1.00  0.76           H  
ATOM   7241 1HD1 LEU A 467      47.460 -43.836  -1.280  1.00  0.76           H  
ATOM   7242 2HD1 LEU A 467      46.127 -44.202  -0.176  1.00  0.76           H  
ATOM   7243 3HD1 LEU A 467      47.772 -44.065   0.440  1.00  0.76           H  
ATOM   7244 1HD2 LEU A 467      49.103 -45.569  -1.835  1.00  0.76           H  
ATOM   7245 2HD2 LEU A 467      49.436 -45.844  -0.118  1.00  0.76           H  
ATOM   7246 3HD2 LEU A 467      48.921 -47.179  -1.148  1.00  0.76           H  
ATOM   7247  N   GLU A 468      47.612 -49.583   2.455  1.00  0.83           N  
ATOM   7248  CA  GLU A 468      47.391 -50.286   3.750  1.00  0.83           C  
ATOM   7249  C   GLU A 468      47.936 -49.516   4.969  1.00  0.83           C  
ATOM   7250  O   GLU A 468      47.443 -49.633   6.109  1.00  0.83           O  
ATOM   7251  CB  GLU A 468      47.989 -51.689   3.721  1.00  0.83           C  
ATOM   7252  CG  GLU A 468      47.326 -52.626   2.710  1.00  0.83           C  
ATOM   7253  CD  GLU A 468      47.881 -54.038   2.744  1.00  0.83           C  
ATOM   7254  OE1 GLU A 468      48.835 -54.266   3.454  1.00  0.83           O  
ATOM   7255  OE2 GLU A 468      47.341 -54.887   2.073  1.00  0.83           O  
ATOM   7256  H   GLU A 468      48.539 -49.587   2.047  1.00  0.83           H  
ATOM   7257  HA  GLU A 468      46.322 -50.406   3.879  1.00  0.83           H  
ATOM   7258 1HB  GLU A 468      49.051 -51.628   3.485  1.00  0.83           H  
ATOM   7259 2HB  GLU A 468      47.894 -52.142   4.709  1.00  0.83           H  
ATOM   7260 1HG  GLU A 468      46.256 -52.663   2.922  1.00  0.83           H  
ATOM   7261 2HG  GLU A 468      47.452 -52.211   1.708  1.00  0.83           H  
ATOM   7262  N   ALA A 469      48.957 -48.730   4.715  1.00  0.91           N  
ATOM   7263  CA  ALA A 469      49.556 -47.901   5.736  1.00  0.91           C  
ATOM   7264  C   ALA A 469      50.321 -46.814   5.041  1.00  0.91           C  
ATOM   7265  O   ALA A 469      50.819 -47.021   3.930  1.00  0.91           O  
ATOM   7266  CB  ALA A 469      50.462 -48.703   6.648  1.00  0.91           C  
ATOM   7267  H   ALA A 469      49.321 -48.687   3.777  1.00  0.91           H  
ATOM   7268  HA  ALA A 469      48.766 -47.443   6.325  1.00  0.91           H  
ATOM   7269 1HB  ALA A 469      50.892 -48.036   7.397  1.00  0.91           H  
ATOM   7270 2HB  ALA A 469      49.885 -49.481   7.146  1.00  0.91           H  
ATOM   7271 3HB  ALA A 469      51.259 -49.157   6.065  1.00  0.91           H  
ATOM   7272  N   LEU A 470      50.453 -45.672   5.683  1.00  0.99           N  
ATOM   7273  CA  LEU A 470      51.280 -44.647   5.095  1.00  0.99           C  
ATOM   7274  C   LEU A 470      52.589 -44.598   5.890  1.00  0.99           C  
ATOM   7275  O   LEU A 470      52.551 -44.786   7.104  1.00  0.99           O  
ATOM   7276  CB  LEU A 470      50.557 -43.304   5.153  1.00  0.99           C  
ATOM   7277  CG  LEU A 470      49.161 -43.250   4.505  1.00  0.99           C  
ATOM   7278  CD1 LEU A 470      48.647 -41.848   4.622  1.00  0.99           C  
ATOM   7279  CD2 LEU A 470      49.196 -43.711   3.058  1.00  0.99           C  
ATOM   7280  H   LEU A 470      50.001 -45.532   6.578  1.00  0.99           H  
ATOM   7281  HA  LEU A 470      51.452 -44.890   4.057  1.00  0.99           H  
ATOM   7282 1HB  LEU A 470      50.441 -43.023   6.197  1.00  0.99           H  
ATOM   7283 2HB  LEU A 470      51.181 -42.561   4.681  1.00  0.99           H  
ATOM   7284  HG  LEU A 470      48.485 -43.897   5.066  1.00  0.99           H  
ATOM   7285 1HD1 LEU A 470      47.665 -41.806   4.209  1.00  0.99           H  
ATOM   7286 2HD1 LEU A 470      48.625 -41.562   5.647  1.00  0.99           H  
ATOM   7287 3HD1 LEU A 470      49.288 -41.168   4.084  1.00  0.99           H  
ATOM   7288 1HD2 LEU A 470      48.189 -43.658   2.655  1.00  0.99           H  
ATOM   7289 2HD2 LEU A 470      49.853 -43.075   2.477  1.00  0.99           H  
ATOM   7290 3HD2 LEU A 470      49.554 -44.738   3.006  1.00  0.99           H  
ATOM   7291  N   PRO A 471      53.758 -44.395   5.262  1.00  1.07           N  
ATOM   7292  CA  PRO A 471      55.018 -44.176   5.949  1.00  1.07           C  
ATOM   7293  C   PRO A 471      54.899 -42.933   6.823  1.00  1.07           C  
ATOM   7294  O   PRO A 471      54.305 -41.940   6.410  1.00  1.07           O  
ATOM   7295  CB  PRO A 471      56.001 -43.972   4.790  1.00  1.07           C  
ATOM   7296  CG  PRO A 471      55.371 -44.704   3.613  1.00  1.07           C  
ATOM   7297  CD  PRO A 471      53.873 -44.533   3.795  1.00  1.07           C  
ATOM   7298  HA  PRO A 471      55.271 -45.057   6.548  1.00  1.07           H  
ATOM   7299 1HB  PRO A 471      56.148 -42.901   4.595  1.00  1.07           H  
ATOM   7300 2HB  PRO A 471      56.987 -44.381   5.064  1.00  1.07           H  
ATOM   7301 1HG  PRO A 471      55.723 -44.264   2.659  1.00  1.07           H  
ATOM   7302 2HG  PRO A 471      55.676 -45.762   3.601  1.00  1.07           H  
ATOM   7303 1HD  PRO A 471      53.509 -43.651   3.276  1.00  1.07           H  
ATOM   7304 2HD  PRO A 471      53.397 -45.461   3.436  1.00  1.07           H  
ATOM   7305  N   ASN A 472      55.555 -42.939   7.982  1.00  1.12           N  
ATOM   7306  CA  ASN A 472      55.507 -41.792   8.899  1.00  1.12           C  
ATOM   7307  C   ASN A 472      56.081 -40.505   8.300  1.00  1.12           C  
ATOM   7308  O   ASN A 472      55.747 -39.399   8.738  1.00  1.12           O  
ATOM   7309  CB  ASN A 472      56.218 -42.135  10.196  1.00  1.12           C  
ATOM   7310  CG  ASN A 472      55.396 -43.050  11.075  1.00  1.12           C  
ATOM   7311  OD1 ASN A 472      54.173 -43.130  10.902  1.00  1.12           O  
ATOM   7312  ND2 ASN A 472      56.034 -43.731  11.994  1.00  1.12           N  
ATOM   7313  H   ASN A 472      56.056 -43.769   8.260  1.00  1.12           H  
ATOM   7314  HA  ASN A 472      54.459 -41.591   9.131  1.00  1.12           H  
ATOM   7315 1HB  ASN A 472      57.167 -42.623   9.969  1.00  1.12           H  
ATOM   7316 2HB  ASN A 472      56.447 -41.228  10.742  1.00  1.12           H  
ATOM   7317 1HD2 ASN A 472      55.533 -44.352  12.598  1.00  1.12           H  
ATOM   7318 2HD2 ASN A 472      57.025 -43.633  12.092  1.00  1.12           H  
ATOM   7319  N   SER A 473      56.986 -40.655   7.338  1.00  1.15           N  
ATOM   7320  CA  SER A 473      57.626 -39.527   6.680  1.00  1.15           C  
ATOM   7321  C   SER A 473      56.917 -39.095   5.387  1.00  1.15           C  
ATOM   7322  O   SER A 473      57.289 -38.094   4.780  1.00  1.15           O  
ATOM   7323  CB  SER A 473      59.077 -39.871   6.397  1.00  1.15           C  
ATOM   7324  OG  SER A 473      59.186 -40.935   5.489  1.00  1.15           O  
ATOM   7325  H   SER A 473      57.220 -41.590   7.041  1.00  1.15           H  
ATOM   7326  HA  SER A 473      57.606 -38.682   7.369  1.00  1.15           H  
ATOM   7327 1HB  SER A 473      59.577 -38.992   5.988  1.00  1.15           H  
ATOM   7328 2HB  SER A 473      59.580 -40.128   7.328  1.00  1.15           H  
ATOM   7329  HG  SER A 473      60.111 -40.967   5.229  1.00  1.15           H  
ATOM   7330  N   LEU A 474      55.875 -39.814   4.975  1.00  1.15           N  
ATOM   7331  CA  LEU A 474      55.224 -39.569   3.686  1.00  1.15           C  
ATOM   7332  C   LEU A 474      54.780 -38.158   3.402  1.00  1.15           C  
ATOM   7333  O   LEU A 474      54.991 -37.631   2.314  1.00  1.15           O  
ATOM   7334  CB  LEU A 474      53.972 -40.428   3.563  1.00  1.15           C  
ATOM   7335  CG  LEU A 474      53.162 -40.222   2.296  1.00  1.15           C  
ATOM   7336  CD1 LEU A 474      53.985 -40.609   1.119  1.00  1.15           C  
ATOM   7337  CD2 LEU A 474      51.906 -41.011   2.370  1.00  1.15           C  
ATOM   7338  H   LEU A 474      55.527 -40.582   5.546  1.00  1.15           H  
ATOM   7339  HA  LEU A 474      55.926 -39.851   2.916  1.00  1.15           H  
ATOM   7340 1HB  LEU A 474      54.273 -41.466   3.602  1.00  1.15           H  
ATOM   7341 2HB  LEU A 474      53.326 -40.234   4.419  1.00  1.15           H  
ATOM   7342  HG  LEU A 474      52.905 -39.183   2.200  1.00  1.15           H  
ATOM   7343 1HD1 LEU A 474      53.420 -40.457   0.231  1.00  1.15           H  
ATOM   7344 2HD1 LEU A 474      54.861 -39.989   1.085  1.00  1.15           H  
ATOM   7345 3HD1 LEU A 474      54.267 -41.650   1.199  1.00  1.15           H  
ATOM   7346 1HD2 LEU A 474      51.320 -40.852   1.479  1.00  1.15           H  
ATOM   7347 2HD2 LEU A 474      52.136 -42.062   2.463  1.00  1.15           H  
ATOM   7348 3HD2 LEU A 474      51.349 -40.677   3.233  1.00  1.15           H  
ATOM   7349  N   LEU A 475      54.123 -37.550   4.360  1.00  1.13           N  
ATOM   7350  CA  LEU A 475      53.555 -36.244   4.147  1.00  1.13           C  
ATOM   7351  C   LEU A 475      54.488 -35.149   4.648  1.00  1.13           C  
ATOM   7352  O   LEU A 475      54.160 -33.968   4.591  1.00  1.13           O  
ATOM   7353  CB  LEU A 475      52.223 -36.209   4.874  1.00  1.13           C  
ATOM   7354  CG  LEU A 475      51.222 -37.299   4.416  1.00  1.13           C  
ATOM   7355  CD1 LEU A 475      50.016 -37.257   5.283  1.00  1.13           C  
ATOM   7356  CD2 LEU A 475      50.841 -37.077   2.957  1.00  1.13           C  
ATOM   7357  H   LEU A 475      54.001 -38.017   5.248  1.00  1.13           H  
ATOM   7358  HA  LEU A 475      53.387 -36.102   3.079  1.00  1.13           H  
ATOM   7359 1HB  LEU A 475      52.392 -36.307   5.948  1.00  1.13           H  
ATOM   7360 2HB  LEU A 475      51.773 -35.245   4.666  1.00  1.13           H  
ATOM   7361  HG  LEU A 475      51.684 -38.280   4.522  1.00  1.13           H  
ATOM   7362 1HD1 LEU A 475      49.326 -38.032   4.971  1.00  1.13           H  
ATOM   7363 2HD1 LEU A 475      50.304 -37.427   6.321  1.00  1.13           H  
ATOM   7364 3HD1 LEU A 475      49.554 -36.286   5.191  1.00  1.13           H  
ATOM   7365 1HD2 LEU A 475      50.145 -37.853   2.638  1.00  1.13           H  
ATOM   7366 2HD2 LEU A 475      50.370 -36.108   2.846  1.00  1.13           H  
ATOM   7367 3HD2 LEU A 475      51.730 -37.116   2.343  1.00  1.13           H  
ATOM   7368  N   ALA A 476      55.664 -35.536   5.157  1.00  1.11           N  
ATOM   7369  CA  ALA A 476      56.614 -34.577   5.695  1.00  1.11           C  
ATOM   7370  C   ALA A 476      57.022 -33.478   4.704  1.00  1.11           C  
ATOM   7371  O   ALA A 476      57.125 -32.328   5.127  1.00  1.11           O  
ATOM   7372  CB  ALA A 476      57.856 -35.284   6.200  1.00  1.11           C  
ATOM   7373  H   ALA A 476      55.942 -36.516   5.129  1.00  1.11           H  
ATOM   7374  HA  ALA A 476      56.132 -34.087   6.542  1.00  1.11           H  
ATOM   7375 1HB  ALA A 476      58.526 -34.556   6.653  1.00  1.11           H  
ATOM   7376 2HB  ALA A 476      57.565 -36.023   6.948  1.00  1.11           H  
ATOM   7377 3HB  ALA A 476      58.367 -35.787   5.397  1.00  1.11           H  
ATOM   7378  N   PRO A 477      57.291 -33.745   3.394  1.00  1.07           N  
ATOM   7379  CA  PRO A 477      57.647 -32.718   2.440  1.00  1.07           C  
ATOM   7380  C   PRO A 477      56.487 -31.798   2.107  1.00  1.07           C  
ATOM   7381  O   PRO A 477      56.696 -30.697   1.597  1.00  1.07           O  
ATOM   7382  CB  PRO A 477      58.105 -33.519   1.221  1.00  1.07           C  
ATOM   7383  CG  PRO A 477      57.416 -34.842   1.334  1.00  1.07           C  
ATOM   7384  CD  PRO A 477      57.347 -35.132   2.801  1.00  1.07           C  
ATOM   7385  HA  PRO A 477      58.485 -32.134   2.848  1.00  1.07           H  
ATOM   7386 1HB  PRO A 477      57.810 -32.987   0.298  1.00  1.07           H  
ATOM   7387 2HB  PRO A 477      59.202 -33.596   1.203  1.00  1.07           H  
ATOM   7388 1HG  PRO A 477      56.415 -34.783   0.876  1.00  1.07           H  
ATOM   7389 2HG  PRO A 477      57.962 -35.620   0.783  1.00  1.07           H  
ATOM   7390 1HD  PRO A 477      56.461 -35.702   2.883  1.00  1.07           H  
ATOM   7391 2HD  PRO A 477      58.231 -35.686   3.126  1.00  1.07           H  
ATOM   7392  N   LEU A 478      55.251 -32.193   2.425  1.00  1.03           N  
ATOM   7393  CA  LEU A 478      54.133 -31.366   2.023  1.00  1.03           C  
ATOM   7394  C   LEU A 478      53.847 -30.344   3.107  1.00  1.03           C  
ATOM   7395  O   LEU A 478      52.845 -30.419   3.829  1.00  1.03           O  
ATOM   7396  CB  LEU A 478      52.882 -32.195   1.762  1.00  1.03           C  
ATOM   7397  CG  LEU A 478      52.968 -33.313   0.728  1.00  1.03           C  
ATOM   7398  CD1 LEU A 478      51.587 -33.892   0.563  1.00  1.03           C  
ATOM   7399  CD2 LEU A 478      53.508 -32.803  -0.538  1.00  1.03           C  
ATOM   7400  H   LEU A 478      55.061 -33.043   2.947  1.00  1.03           H  
ATOM   7401  HA  LEU A 478      54.391 -30.837   1.104  1.00  1.03           H  
ATOM   7402 1HB  LEU A 478      52.568 -32.643   2.708  1.00  1.03           H  
ATOM   7403 2HB  LEU A 478      52.103 -31.513   1.425  1.00  1.03           H  
ATOM   7404  HG  LEU A 478      53.624 -34.108   1.094  1.00  1.03           H  
ATOM   7405 1HD1 LEU A 478      51.607 -34.674  -0.156  1.00  1.03           H  
ATOM   7406 2HD1 LEU A 478      51.240 -34.274   1.514  1.00  1.03           H  
ATOM   7407 3HD1 LEU A 478      50.918 -33.114   0.210  1.00  1.03           H  
ATOM   7408 1HD2 LEU A 478      53.552 -33.588  -1.267  1.00  1.03           H  
ATOM   7409 2HD2 LEU A 478      52.878 -32.028  -0.907  1.00  1.03           H  
ATOM   7410 3HD2 LEU A 478      54.515 -32.405  -0.374  1.00  1.03           H  
ATOM   7411  N   GLY A 479      54.742 -29.365   3.190  1.00  0.98           N  
ATOM   7412  CA  GLY A 479      54.750 -28.333   4.223  1.00  0.98           C  
ATOM   7413  C   GLY A 479      53.475 -27.500   4.276  1.00  0.98           C  
ATOM   7414  O   GLY A 479      53.180 -26.874   5.295  1.00  0.98           O  
ATOM   7415  H   GLY A 479      55.504 -29.411   2.511  1.00  0.98           H  
ATOM   7416 1HA  GLY A 479      54.914 -28.807   5.190  1.00  0.98           H  
ATOM   7417 2HA  GLY A 479      55.602 -27.676   4.055  1.00  0.98           H  
ATOM   7418  N   ARG A 480      52.733 -27.467   3.176  1.00  0.93           N  
ATOM   7419  CA  ARG A 480      51.502 -26.704   3.114  1.00  0.93           C  
ATOM   7420  C   ARG A 480      50.224 -27.554   3.060  1.00  0.93           C  
ATOM   7421  O   ARG A 480      49.140 -27.012   2.845  1.00  0.93           O  
ATOM   7422  CB  ARG A 480      51.526 -25.793   1.909  1.00  0.93           C  
ATOM   7423  CG  ARG A 480      52.665 -24.793   1.861  1.00  0.93           C  
ATOM   7424  CD  ARG A 480      52.582 -23.783   2.954  1.00  0.93           C  
ATOM   7425  NE  ARG A 480      53.700 -22.846   2.910  1.00  0.93           N  
ATOM   7426  CZ  ARG A 480      53.913 -21.854   3.802  1.00  0.93           C  
ATOM   7427  NH1 ARG A 480      53.080 -21.675   4.804  1.00  0.93           N  
ATOM   7428  NH2 ARG A 480      54.962 -21.059   3.668  1.00  0.93           N  
ATOM   7429  H   ARG A 480      53.038 -27.987   2.362  1.00  0.93           H  
ATOM   7430  HA  ARG A 480      51.447 -26.081   4.004  1.00  0.93           H  
ATOM   7431 1HB  ARG A 480      51.569 -26.391   1.002  1.00  0.93           H  
ATOM   7432 2HB  ARG A 480      50.620 -25.251   1.886  1.00  0.93           H  
ATOM   7433 1HG  ARG A 480      53.615 -25.323   1.937  1.00  0.93           H  
ATOM   7434 2HG  ARG A 480      52.621 -24.266   0.908  1.00  0.93           H  
ATOM   7435 1HD  ARG A 480      51.656 -23.218   2.860  1.00  0.93           H  
ATOM   7436 2HD  ARG A 480      52.601 -24.293   3.920  1.00  0.93           H  
ATOM   7437  HE  ARG A 480      54.367 -22.951   2.157  1.00  0.93           H  
ATOM   7438 1HH1 ARG A 480      52.281 -22.283   4.910  1.00  0.93           H  
ATOM   7439 2HH1 ARG A 480      53.243 -20.932   5.469  1.00  0.93           H  
ATOM   7440 1HH2 ARG A 480      55.605 -21.195   2.899  1.00  0.93           H  
ATOM   7441 2HH2 ARG A 480      55.122 -20.318   4.334  1.00  0.93           H  
ATOM   7442  N   LEU A 481      50.310 -28.874   3.263  1.00  0.88           N  
ATOM   7443  CA  LEU A 481      49.084 -29.676   3.121  1.00  0.88           C  
ATOM   7444  C   LEU A 481      48.009 -29.218   4.094  1.00  0.88           C  
ATOM   7445  O   LEU A 481      48.242 -29.176   5.300  1.00  0.88           O  
ATOM   7446  CB  LEU A 481      49.373 -31.162   3.378  1.00  0.88           C  
ATOM   7447  CG  LEU A 481      48.247 -32.174   3.095  1.00  0.88           C  
ATOM   7448  CD1 LEU A 481      47.959 -32.194   1.608  1.00  0.88           C  
ATOM   7449  CD2 LEU A 481      48.699 -33.554   3.573  1.00  0.88           C  
ATOM   7450  H   LEU A 481      51.204 -29.318   3.478  1.00  0.88           H  
ATOM   7451  HA  LEU A 481      48.711 -29.560   2.106  1.00  0.88           H  
ATOM   7452 1HB  LEU A 481      50.224 -31.447   2.781  1.00  0.88           H  
ATOM   7453 2HB  LEU A 481      49.654 -31.272   4.424  1.00  0.88           H  
ATOM   7454  HG  LEU A 481      47.330 -31.879   3.610  1.00  0.88           H  
ATOM   7455 1HD1 LEU A 481      47.174 -32.909   1.406  1.00  0.88           H  
ATOM   7456 2HD1 LEU A 481      47.642 -31.212   1.289  1.00  0.88           H  
ATOM   7457 3HD1 LEU A 481      48.848 -32.476   1.065  1.00  0.88           H  
ATOM   7458 1HD2 LEU A 481      47.949 -34.274   3.367  1.00  0.88           H  
ATOM   7459 2HD2 LEU A 481      49.604 -33.831   3.058  1.00  0.88           H  
ATOM   7460 3HD2 LEU A 481      48.884 -33.524   4.633  1.00  0.88           H  
ATOM   7461  N   ARG A 482      46.822 -28.913   3.563  1.00  0.83           N  
ATOM   7462  CA  ARG A 482      45.664 -28.484   4.329  1.00  0.83           C  
ATOM   7463  C   ARG A 482      44.565 -29.532   4.260  1.00  0.83           C  
ATOM   7464  O   ARG A 482      43.862 -29.763   5.248  1.00  0.83           O  
ATOM   7465  CB  ARG A 482      45.119 -27.171   3.798  1.00  0.83           C  
ATOM   7466  CG  ARG A 482      45.989 -25.952   3.996  1.00  0.83           C  
ATOM   7467  CD  ARG A 482      45.423 -24.760   3.288  1.00  0.83           C  
ATOM   7468  NE  ARG A 482      44.159 -24.339   3.857  1.00  0.83           N  
ATOM   7469  CZ  ARG A 482      43.312 -23.458   3.321  1.00  0.83           C  
ATOM   7470  NH1 ARG A 482      43.563 -22.870   2.165  1.00  0.83           N  
ATOM   7471  NH2 ARG A 482      42.217 -23.201   3.994  1.00  0.83           N  
ATOM   7472  H   ARG A 482      46.711 -28.967   2.559  1.00  0.83           H  
ATOM   7473  HA  ARG A 482      45.962 -28.343   5.369  1.00  0.83           H  
ATOM   7474 1HB  ARG A 482      44.983 -27.262   2.728  1.00  0.83           H  
ATOM   7475 2HB  ARG A 482      44.143 -26.967   4.247  1.00  0.83           H  
ATOM   7476 1HG  ARG A 482      46.043 -25.724   5.064  1.00  0.83           H  
ATOM   7477 2HG  ARG A 482      46.982 -26.142   3.620  1.00  0.83           H  
ATOM   7478 1HD  ARG A 482      46.124 -23.931   3.361  1.00  0.83           H  
ATOM   7479 2HD  ARG A 482      45.259 -25.006   2.239  1.00  0.83           H  
ATOM   7480  HE  ARG A 482      43.863 -24.738   4.757  1.00  0.83           H  
ATOM   7481 1HH1 ARG A 482      44.413 -23.085   1.665  1.00  0.83           H  
ATOM   7482 2HH1 ARG A 482      42.905 -22.208   1.783  1.00  0.83           H  
ATOM   7483 1HH2 ARG A 482      42.084 -23.698   4.890  1.00  0.83           H  
ATOM   7484 2HH2 ARG A 482      41.536 -22.550   3.647  1.00  0.83           H  
ATOM   7485  N   TYR A 483      44.454 -30.216   3.118  1.00  0.79           N  
ATOM   7486  CA  TYR A 483      43.389 -31.196   2.949  1.00  0.79           C  
ATOM   7487  C   TYR A 483      43.962 -32.541   2.494  1.00  0.79           C  
ATOM   7488  O   TYR A 483      44.737 -32.601   1.536  1.00  0.79           O  
ATOM   7489  CB  TYR A 483      42.426 -30.693   1.887  1.00  0.79           C  
ATOM   7490  CG  TYR A 483      41.847 -29.309   2.136  1.00  0.79           C  
ATOM   7491  CD1 TYR A 483      42.551 -28.201   1.689  1.00  0.79           C  
ATOM   7492  CD2 TYR A 483      40.643 -29.134   2.762  1.00  0.79           C  
ATOM   7493  CE1 TYR A 483      42.047 -26.933   1.876  1.00  0.79           C  
ATOM   7494  CE2 TYR A 483      40.133 -27.875   2.953  1.00  0.79           C  
ATOM   7495  CZ  TYR A 483      40.828 -26.775   2.513  1.00  0.79           C  
ATOM   7496  OH  TYR A 483      40.304 -25.515   2.697  1.00  0.79           O  
ATOM   7497  H   TYR A 483      45.067 -29.999   2.337  1.00  0.79           H  
ATOM   7498  HA  TYR A 483      42.873 -31.344   3.897  1.00  0.79           H  
ATOM   7499 1HB  TYR A 483      42.956 -30.662   0.947  1.00  0.79           H  
ATOM   7500 2HB  TYR A 483      41.612 -31.383   1.768  1.00  0.79           H  
ATOM   7501  HD1 TYR A 483      43.506 -28.339   1.180  1.00  0.79           H  
ATOM   7502  HD2 TYR A 483      40.094 -29.977   3.100  1.00  0.79           H  
ATOM   7503  HE1 TYR A 483      42.600 -26.065   1.523  1.00  0.79           H  
ATOM   7504  HE2 TYR A 483      39.172 -27.746   3.451  1.00  0.79           H  
ATOM   7505  HH  TYR A 483      39.421 -25.588   3.071  1.00  0.79           H  
ATOM   7506  N   LEU A 484      43.530 -33.619   3.141  1.00  0.76           N  
ATOM   7507  CA  LEU A 484      44.004 -34.957   2.797  1.00  0.76           C  
ATOM   7508  C   LEU A 484      42.889 -35.987   2.797  1.00  0.76           C  
ATOM   7509  O   LEU A 484      42.187 -36.142   3.802  1.00  0.76           O  
ATOM   7510  CB  LEU A 484      45.074 -35.390   3.793  1.00  0.76           C  
ATOM   7511  CG  LEU A 484      45.655 -36.780   3.627  1.00  0.76           C  
ATOM   7512  CD1 LEU A 484      46.392 -36.882   2.303  1.00  0.76           C  
ATOM   7513  CD2 LEU A 484      46.581 -37.052   4.780  1.00  0.76           C  
ATOM   7514  H   LEU A 484      42.895 -33.496   3.931  1.00  0.76           H  
ATOM   7515  HA  LEU A 484      44.439 -34.923   1.803  1.00  0.76           H  
ATOM   7516 1HB  LEU A 484      45.867 -34.680   3.760  1.00  0.76           H  
ATOM   7517 2HB  LEU A 484      44.631 -35.351   4.786  1.00  0.76           H  
ATOM   7518  HG  LEU A 484      44.858 -37.500   3.619  1.00  0.76           H  
ATOM   7519 1HD1 LEU A 484      46.802 -37.880   2.184  1.00  0.76           H  
ATOM   7520 2HD1 LEU A 484      45.703 -36.681   1.492  1.00  0.76           H  
ATOM   7521 3HD1 LEU A 484      47.195 -36.161   2.277  1.00  0.76           H  
ATOM   7522 1HD2 LEU A 484      47.003 -38.045   4.677  1.00  0.76           H  
ATOM   7523 2HD2 LEU A 484      47.362 -36.313   4.768  1.00  0.76           H  
ATOM   7524 3HD2 LEU A 484      46.049 -36.986   5.712  1.00  0.76           H  
ATOM   7525  N   SER A 485      42.732 -36.678   1.673  1.00  0.74           N  
ATOM   7526  CA  SER A 485      41.681 -37.678   1.561  1.00  0.74           C  
ATOM   7527  C   SER A 485      42.248 -39.075   1.343  1.00  0.74           C  
ATOM   7528  O   SER A 485      42.917 -39.368   0.347  1.00  0.74           O  
ATOM   7529  CB  SER A 485      40.726 -37.316   0.448  1.00  0.74           C  
ATOM   7530  OG  SER A 485      39.728 -38.293   0.319  1.00  0.74           O  
ATOM   7531  H   SER A 485      43.351 -36.478   0.883  1.00  0.74           H  
ATOM   7532  HA  SER A 485      41.121 -37.699   2.495  1.00  0.74           H  
ATOM   7533 1HB  SER A 485      40.274 -36.348   0.644  1.00  0.74           H  
ATOM   7534 2HB  SER A 485      41.273 -37.235  -0.486  1.00  0.74           H  
ATOM   7535  HG  SER A 485      39.270 -38.094  -0.507  1.00  0.74           H  
ATOM   7536  N   LEU A 486      42.026 -39.930   2.337  1.00  0.73           N  
ATOM   7537  CA  LEU A 486      42.529 -41.296   2.352  1.00  0.73           C  
ATOM   7538  C   LEU A 486      41.375 -42.304   2.337  1.00  0.73           C  
ATOM   7539  O   LEU A 486      41.546 -43.474   2.685  1.00  0.73           O  
ATOM   7540  CB  LEU A 486      43.343 -41.502   3.608  1.00  0.73           C  
ATOM   7541  CG  LEU A 486      44.531 -40.598   3.789  1.00  0.73           C  
ATOM   7542  CD1 LEU A 486      45.167 -40.823   5.091  1.00  0.73           C  
ATOM   7543  CD2 LEU A 486      45.448 -40.827   2.724  1.00  0.73           C  
ATOM   7544  H   LEU A 486      41.451 -39.636   3.129  1.00  0.73           H  
ATOM   7545  HA  LEU A 486      43.148 -41.458   1.471  1.00  0.73           H  
ATOM   7546 1HB  LEU A 486      42.690 -41.385   4.444  1.00  0.73           H  
ATOM   7547 2HB  LEU A 486      43.688 -42.491   3.589  1.00  0.73           H  
ATOM   7548  HG  LEU A 486      44.201 -39.578   3.763  1.00  0.73           H  
ATOM   7549 1HD1 LEU A 486      46.001 -40.148   5.181  1.00  0.73           H  
ATOM   7550 2HD1 LEU A 486      44.480 -40.626   5.863  1.00  0.73           H  
ATOM   7551 3HD1 LEU A 486      45.513 -41.846   5.172  1.00  0.73           H  
ATOM   7552 1HD2 LEU A 486      46.302 -40.166   2.818  1.00  0.73           H  
ATOM   7553 2HD2 LEU A 486      45.784 -41.861   2.721  1.00  0.73           H  
ATOM   7554 3HD2 LEU A 486      44.911 -40.612   1.841  1.00  0.73           H  
ATOM   7555  N   ARG A 487      40.198 -41.799   2.003  1.00  0.72           N  
ATOM   7556  CA  ARG A 487      38.905 -42.494   1.999  1.00  0.72           C  
ATOM   7557  C   ARG A 487      38.834 -43.725   1.095  1.00  0.72           C  
ATOM   7558  O   ARG A 487      39.441 -43.746   0.025  1.00  0.72           O  
ATOM   7559  CB  ARG A 487      37.833 -41.501   1.581  1.00  0.72           C  
ATOM   7560  CG  ARG A 487      36.437 -41.982   1.627  1.00  0.72           C  
ATOM   7561  CD  ARG A 487      35.468 -40.895   1.316  1.00  0.72           C  
ATOM   7562  NE  ARG A 487      34.123 -41.342   1.524  1.00  0.72           N  
ATOM   7563  CZ  ARG A 487      33.007 -40.742   1.090  1.00  0.72           C  
ATOM   7564  NH1 ARG A 487      33.056 -39.643   0.366  1.00  0.72           N  
ATOM   7565  NH2 ARG A 487      31.861 -41.299   1.409  1.00  0.72           N  
ATOM   7566  H   ARG A 487      40.196 -40.824   1.736  1.00  0.72           H  
ATOM   7567  HA  ARG A 487      38.694 -42.815   3.022  1.00  0.72           H  
ATOM   7568 1HB  ARG A 487      37.895 -40.624   2.228  1.00  0.72           H  
ATOM   7569 2HB  ARG A 487      38.024 -41.163   0.569  1.00  0.72           H  
ATOM   7570 1HG  ARG A 487      36.303 -42.747   0.872  1.00  0.72           H  
ATOM   7571 2HG  ARG A 487      36.230 -42.402   2.589  1.00  0.72           H  
ATOM   7572 1HD  ARG A 487      35.651 -40.044   1.974  1.00  0.72           H  
ATOM   7573 2HD  ARG A 487      35.573 -40.590   0.277  1.00  0.72           H  
ATOM   7574  HE  ARG A 487      33.990 -42.185   2.097  1.00  0.72           H  
ATOM   7575 1HH1 ARG A 487      33.948 -39.234   0.131  1.00  0.72           H  
ATOM   7576 2HH1 ARG A 487      32.200 -39.212   0.049  1.00  0.72           H  
ATOM   7577 1HH2 ARG A 487      31.904 -42.160   1.979  1.00  0.72           H  
ATOM   7578 2HH2 ARG A 487      30.986 -40.900   1.111  1.00  0.72           H  
ATOM   7579  N   ASN A 488      38.120 -44.758   1.546  1.00  0.71           N  
ATOM   7580  CA  ASN A 488      37.935 -45.986   0.768  1.00  0.71           C  
ATOM   7581  C   ASN A 488      39.207 -46.673   0.287  1.00  0.71           C  
ATOM   7582  O   ASN A 488      39.279 -47.133  -0.853  1.00  0.71           O  
ATOM   7583  CB  ASN A 488      36.993 -45.757  -0.403  1.00  0.71           C  
ATOM   7584  CG  ASN A 488      35.541 -45.559   0.062  1.00  0.71           C  
ATOM   7585  OD1 ASN A 488      35.156 -46.171   1.062  1.00  0.71           O  
ATOM   7586  ND2 ASN A 488      34.748 -44.776  -0.632  1.00  0.71           N  
ATOM   7587  H   ASN A 488      37.657 -44.683   2.455  1.00  0.71           H  
ATOM   7588  HA  ASN A 488      37.446 -46.706   1.430  1.00  0.71           H  
ATOM   7589 1HB  ASN A 488      37.309 -44.874  -0.953  1.00  0.71           H  
ATOM   7590 2HB  ASN A 488      37.041 -46.603  -1.086  1.00  0.71           H  
ATOM   7591 1HD2 ASN A 488      33.798 -44.651  -0.345  1.00  0.71           H  
ATOM   7592 2HD2 ASN A 488      35.079 -44.320  -1.470  1.00  0.71           H  
ATOM   7593  N   ASN A 489      40.187 -46.758   1.168  1.00  0.72           N  
ATOM   7594  CA  ASN A 489      41.445 -47.439   0.912  1.00  0.72           C  
ATOM   7595  C   ASN A 489      41.440 -48.700   1.764  1.00  0.72           C  
ATOM   7596  O   ASN A 489      40.384 -49.133   2.226  1.00  0.72           O  
ATOM   7597  CB  ASN A 489      42.643 -46.542   1.216  1.00  0.72           C  
ATOM   7598  CG  ASN A 489      42.770 -45.451   0.218  1.00  0.72           C  
ATOM   7599  OD1 ASN A 489      42.213 -45.562  -0.860  1.00  0.72           O  
ATOM   7600  ND2 ASN A 489      43.500 -44.425   0.502  1.00  0.72           N  
ATOM   7601  H   ASN A 489      40.029 -46.359   2.085  1.00  0.72           H  
ATOM   7602  HA  ASN A 489      41.489 -47.748  -0.134  1.00  0.72           H  
ATOM   7603 1HB  ASN A 489      42.522 -46.101   2.208  1.00  0.72           H  
ATOM   7604 2HB  ASN A 489      43.565 -47.116   1.215  1.00  0.72           H  
ATOM   7605 1HD2 ASN A 489      43.616 -43.704  -0.211  1.00  0.72           H  
ATOM   7606 2HD2 ASN A 489      43.959 -44.364   1.386  1.00  0.72           H  
ATOM   7607  N   SER A 490      42.596 -49.317   1.952  1.00  0.74           N  
ATOM   7608  CA  SER A 490      42.690 -50.530   2.737  1.00  0.74           C  
ATOM   7609  C   SER A 490      43.488 -50.209   3.982  1.00  0.74           C  
ATOM   7610  O   SER A 490      44.026 -51.101   4.637  1.00  0.74           O  
ATOM   7611  CB  SER A 490      43.350 -51.640   1.932  1.00  0.74           C  
ATOM   7612  OG  SER A 490      42.581 -51.978   0.813  1.00  0.74           O  
ATOM   7613  H   SER A 490      43.475 -48.955   1.584  1.00  0.74           H  
ATOM   7614  HA  SER A 490      41.693 -50.851   3.035  1.00  0.74           H  
ATOM   7615 1HB  SER A 490      44.339 -51.305   1.607  1.00  0.74           H  
ATOM   7616 2HB  SER A 490      43.495 -52.516   2.561  1.00  0.74           H  
ATOM   7617  HG  SER A 490      43.141 -52.543   0.276  1.00  0.74           H  
ATOM   7618  N   LEU A 491      43.577 -48.914   4.297  1.00  0.79           N  
ATOM   7619  CA  LEU A 491      44.399 -48.486   5.408  1.00  0.79           C  
ATOM   7620  C   LEU A 491      43.944 -49.108   6.708  1.00  0.79           C  
ATOM   7621  O   LEU A 491      42.780 -49.018   7.088  1.00  0.79           O  
ATOM   7622  CB  LEU A 491      44.391 -46.954   5.560  1.00  0.79           C  
ATOM   7623  CG  LEU A 491      45.037 -46.108   4.439  1.00  0.79           C  
ATOM   7624  CD1 LEU A 491      44.781 -44.667   4.705  1.00  0.79           C  
ATOM   7625  CD2 LEU A 491      46.497 -46.347   4.398  1.00  0.79           C  
ATOM   7626  H   LEU A 491      43.097 -48.239   3.727  1.00  0.79           H  
ATOM   7627  HA  LEU A 491      45.405 -48.789   5.213  1.00  0.79           H  
ATOM   7628 1HB  LEU A 491      43.366 -46.623   5.683  1.00  0.79           H  
ATOM   7629 2HB  LEU A 491      44.945 -46.727   6.471  1.00  0.79           H  
ATOM   7630  HG  LEU A 491      44.599 -46.369   3.480  1.00  0.79           H  
ATOM   7631 1HD1 LEU A 491      45.240 -44.085   3.911  1.00  0.79           H  
ATOM   7632 2HD1 LEU A 491      43.706 -44.493   4.725  1.00  0.79           H  
ATOM   7633 3HD1 LEU A 491      45.216 -44.384   5.661  1.00  0.79           H  
ATOM   7634 1HD2 LEU A 491      46.950 -45.749   3.617  1.00  0.79           H  
ATOM   7635 2HD2 LEU A 491      46.942 -46.089   5.359  1.00  0.79           H  
ATOM   7636 3HD2 LEU A 491      46.644 -47.367   4.192  1.00  0.79           H  
ATOM   7637  N   ARG A 492      44.903 -49.674   7.418  1.00  0.88           N  
ATOM   7638  CA  ARG A 492      44.664 -50.281   8.713  1.00  0.88           C  
ATOM   7639  C   ARG A 492      45.366 -49.452   9.775  1.00  0.88           C  
ATOM   7640  O   ARG A 492      44.928 -49.380  10.931  1.00  0.88           O  
ATOM   7641  CB  ARG A 492      45.170 -51.714   8.738  1.00  0.88           C  
ATOM   7642  CG  ARG A 492      44.421 -52.678   7.821  1.00  0.88           C  
ATOM   7643  CD  ARG A 492      44.899 -54.094   7.956  1.00  0.88           C  
ATOM   7644  NE  ARG A 492      46.258 -54.283   7.446  1.00  0.88           N  
ATOM   7645  CZ  ARG A 492      47.025 -55.372   7.673  1.00  0.88           C  
ATOM   7646  NH1 ARG A 492      46.564 -56.365   8.405  1.00  0.88           N  
ATOM   7647  NH2 ARG A 492      48.241 -55.443   7.159  1.00  0.88           N  
ATOM   7648  H   ARG A 492      45.830 -49.721   7.000  1.00  0.88           H  
ATOM   7649  HA  ARG A 492      43.594 -50.284   8.908  1.00  0.88           H  
ATOM   7650 1HB  ARG A 492      46.218 -51.728   8.442  1.00  0.88           H  
ATOM   7651 2HB  ARG A 492      45.108 -52.104   9.753  1.00  0.88           H  
ATOM   7652 1HG  ARG A 492      43.358 -52.648   8.050  1.00  0.88           H  
ATOM   7653 2HG  ARG A 492      44.569 -52.370   6.787  1.00  0.88           H  
ATOM   7654 1HD  ARG A 492      44.888 -54.377   9.009  1.00  0.88           H  
ATOM   7655 2HD  ARG A 492      44.232 -54.749   7.399  1.00  0.88           H  
ATOM   7656  HE  ARG A 492      46.652 -53.547   6.870  1.00  0.88           H  
ATOM   7657 1HH1 ARG A 492      45.636 -56.313   8.799  1.00  0.88           H  
ATOM   7658 2HH1 ARG A 492      47.140 -57.177   8.573  1.00  0.88           H  
ATOM   7659 1HH2 ARG A 492      48.600 -54.676   6.595  1.00  0.88           H  
ATOM   7660 2HH2 ARG A 492      48.814 -56.256   7.325  1.00  0.88           H  
ATOM   7661  N   THR A 493      46.463 -48.811   9.359  1.00  1.02           N  
ATOM   7662  CA  THR A 493      47.245 -47.959  10.248  1.00  1.02           C  
ATOM   7663  C   THR A 493      47.511 -46.597   9.588  1.00  1.02           C  
ATOM   7664  O   THR A 493      47.810 -46.514   8.396  1.00  1.02           O  
ATOM   7665  CB  THR A 493      48.549 -48.641  10.691  1.00  1.02           C  
ATOM   7666  OG1 THR A 493      48.229 -49.869  11.360  1.00  1.02           O  
ATOM   7667  CG2 THR A 493      49.324 -47.742  11.663  1.00  1.02           C  
ATOM   7668  H   THR A 493      46.767 -48.934   8.392  1.00  1.02           H  
ATOM   7669  HA  THR A 493      46.667 -47.786  11.151  1.00  1.02           H  
ATOM   7670  HB  THR A 493      49.167 -48.857   9.819  1.00  1.02           H  
ATOM   7671  HG1 THR A 493      47.589 -49.694  12.063  1.00  1.02           H  
ATOM   7672 1HG2 THR A 493      50.235 -48.249  11.976  1.00  1.02           H  
ATOM   7673 2HG2 THR A 493      49.588 -46.806  11.177  1.00  1.02           H  
ATOM   7674 3HG2 THR A 493      48.708 -47.532  12.542  1.00  1.02           H  
ATOM   7675  N   PHE A 494      47.363 -45.528  10.367  1.00  1.22           N  
ATOM   7676  CA  PHE A 494      47.586 -44.154   9.919  1.00  1.22           C  
ATOM   7677  C   PHE A 494      48.169 -43.271  11.003  1.00  1.22           C  
ATOM   7678  O   PHE A 494      47.661 -43.234  12.125  1.00  1.22           O  
ATOM   7679  CB  PHE A 494      46.277 -43.534   9.426  1.00  1.22           C  
ATOM   7680  CG  PHE A 494      46.362 -42.070   9.105  1.00  1.22           C  
ATOM   7681  CD1 PHE A 494      47.049 -41.616   8.015  1.00  1.22           C  
ATOM   7682  CD2 PHE A 494      45.744 -41.148   9.914  1.00  1.22           C  
ATOM   7683  CE1 PHE A 494      47.127 -40.253   7.740  1.00  1.22           C  
ATOM   7684  CE2 PHE A 494      45.819 -39.808   9.634  1.00  1.22           C  
ATOM   7685  CZ  PHE A 494      46.508 -39.359   8.545  1.00  1.22           C  
ATOM   7686  H   PHE A 494      47.103 -45.677  11.332  1.00  1.22           H  
ATOM   7687  HA  PHE A 494      48.293 -44.176   9.090  1.00  1.22           H  
ATOM   7688 1HB  PHE A 494      45.987 -44.045   8.519  1.00  1.22           H  
ATOM   7689 2HB  PHE A 494      45.490 -43.682  10.166  1.00  1.22           H  
ATOM   7690  HD1 PHE A 494      47.537 -42.344   7.377  1.00  1.22           H  
ATOM   7691  HD2 PHE A 494      45.195 -41.497  10.783  1.00  1.22           H  
ATOM   7692  HE1 PHE A 494      47.680 -39.896   6.876  1.00  1.22           H  
ATOM   7693  HE2 PHE A 494      45.332 -39.094  10.279  1.00  1.22           H  
ATOM   7694  HZ  PHE A 494      46.562 -38.295   8.330  1.00  1.22           H  
ATOM   7695  N   THR A 495      49.217 -42.531  10.644  1.00  1.48           N  
ATOM   7696  CA  THR A 495      49.846 -41.606  11.570  1.00  1.48           C  
ATOM   7697  C   THR A 495      49.543 -40.152  11.151  1.00  1.48           C  
ATOM   7698  O   THR A 495      50.094 -39.665  10.156  1.00  1.48           O  
ATOM   7699  CB  THR A 495      51.367 -41.792  11.588  1.00  1.48           C  
ATOM   7700  OG1 THR A 495      51.701 -43.132  11.973  1.00  1.48           O  
ATOM   7701  CG2 THR A 495      51.969 -40.834  12.596  1.00  1.48           C  
ATOM   7702  H   THR A 495      49.583 -42.619   9.705  1.00  1.48           H  
ATOM   7703  HA  THR A 495      49.473 -41.829  12.562  1.00  1.48           H  
ATOM   7704  HB  THR A 495      51.774 -41.589  10.594  1.00  1.48           H  
ATOM   7705  HG1 THR A 495      52.631 -43.303  11.717  1.00  1.48           H  
ATOM   7706 1HG2 THR A 495      53.051 -40.955  12.611  1.00  1.48           H  
ATOM   7707 2HG2 THR A 495      51.719 -39.820  12.325  1.00  1.48           H  
ATOM   7708 3HG2 THR A 495      51.567 -41.047  13.582  1.00  1.48           H  
ATOM   7709  N   PRO A 496      48.760 -39.397  11.930  1.00  1.74           N  
ATOM   7710  CA  PRO A 496      48.283 -38.069  11.625  1.00  1.74           C  
ATOM   7711  C   PRO A 496      49.298 -36.984  11.827  1.00  1.74           C  
ATOM   7712  O   PRO A 496      49.119 -36.152  12.716  1.00  1.74           O  
ATOM   7713  CB  PRO A 496      47.182 -37.872  12.636  1.00  1.74           C  
ATOM   7714  CG  PRO A 496      47.647 -38.637  13.815  1.00  1.74           C  
ATOM   7715  CD  PRO A 496      48.322 -39.871  13.245  1.00  1.74           C  
ATOM   7716  HA  PRO A 496      47.897 -38.039  10.600  1.00  1.74           H  
ATOM   7717 1HB  PRO A 496      47.076 -36.807  12.847  1.00  1.74           H  
ATOM   7718 2HB  PRO A 496      46.227 -38.214  12.245  1.00  1.74           H  
ATOM   7719 1HG  PRO A 496      48.341 -38.019  14.400  1.00  1.74           H  
ATOM   7720 2HG  PRO A 496      46.822 -38.847  14.455  1.00  1.74           H  
ATOM   7721 1HD  PRO A 496      49.183 -40.120  13.882  1.00  1.74           H  
ATOM   7722 2HD  PRO A 496      47.595 -40.701  13.149  1.00  1.74           H  
ATOM   7723  N   GLN A 497      50.361 -36.961  11.034  1.00  1.92           N  
ATOM   7724  CA  GLN A 497      51.303 -35.869  11.265  1.00  1.92           C  
ATOM   7725  C   GLN A 497      51.846 -35.061  10.070  1.00  1.92           C  
ATOM   7726  O   GLN A 497      53.048 -34.811  10.006  1.00  1.92           O  
ATOM   7727  CB  GLN A 497      52.488 -36.438  12.030  1.00  1.92           C  
ATOM   7728  CG  GLN A 497      53.242 -37.518  11.277  1.00  1.92           C  
ATOM   7729  CD  GLN A 497      54.286 -38.183  12.153  1.00  1.92           C  
ATOM   7730  OE1 GLN A 497      54.201 -38.103  13.385  1.00  1.92           O  
ATOM   7731  NE2 GLN A 497      55.253 -38.847  11.549  1.00  1.92           N  
ATOM   7732  H   GLN A 497      50.493 -37.692  10.334  1.00  1.92           H  
ATOM   7733  HA  GLN A 497      50.814 -35.140  11.908  1.00  1.92           H  
ATOM   7734 1HB  GLN A 497      53.187 -35.639  12.273  1.00  1.92           H  
ATOM   7735 2HB  GLN A 497      52.138 -36.869  12.970  1.00  1.92           H  
ATOM   7736 1HG  GLN A 497      52.547 -38.266  10.906  1.00  1.92           H  
ATOM   7737 2HG  GLN A 497      53.760 -37.055  10.437  1.00  1.92           H  
ATOM   7738 1HE2 GLN A 497      55.960 -39.299  12.089  1.00  1.92           H  
ATOM   7739 2HE2 GLN A 497      55.287 -38.915  10.527  1.00  1.92           H  
ATOM   7740  N   PRO A 498      51.002 -34.633   9.112  1.00  1.95           N  
ATOM   7741  CA  PRO A 498      51.287 -33.584   8.159  1.00  1.95           C  
ATOM   7742  C   PRO A 498      51.184 -32.262   8.942  1.00  1.95           C  
ATOM   7743  O   PRO A 498      50.129 -31.986   9.522  1.00  1.95           O  
ATOM   7744  CB  PRO A 498      50.213 -33.784   7.116  1.00  1.95           C  
ATOM   7745  CG  PRO A 498      49.105 -34.491   7.839  1.00  1.95           C  
ATOM   7746  CD  PRO A 498      49.724 -35.303   8.883  1.00  1.95           C  
ATOM   7747  HA  PRO A 498      52.284 -33.763   7.739  1.00  1.95           H  
ATOM   7748 1HB  PRO A 498      49.908 -32.811   6.709  1.00  1.95           H  
ATOM   7749 2HB  PRO A 498      50.604 -34.350   6.290  1.00  1.95           H  
ATOM   7750 1HG  PRO A 498      48.464 -33.810   8.323  1.00  1.95           H  
ATOM   7751 2HG  PRO A 498      48.512 -35.081   7.132  1.00  1.95           H  
ATOM   7752 1HD  PRO A 498      49.065 -35.207   9.752  1.00  1.95           H  
ATOM   7753 2HD  PRO A 498      49.861 -36.339   8.531  1.00  1.95           H  
ATOM   7754  N   PRO A 499      52.170 -31.368   8.858  1.00  1.81           N  
ATOM   7755  CA  PRO A 499      52.338 -30.204   9.726  1.00  1.81           C  
ATOM   7756  C   PRO A 499      51.225 -29.151   9.732  1.00  1.81           C  
ATOM   7757  O   PRO A 499      51.115 -28.392  10.696  1.00  1.81           O  
ATOM   7758  CB  PRO A 499      53.622 -29.579   9.167  1.00  1.81           C  
ATOM   7759  CG  PRO A 499      53.725 -30.085   7.737  1.00  1.81           C  
ATOM   7760  CD  PRO A 499      53.157 -31.474   7.772  1.00  1.81           C  
ATOM   7761  HA  PRO A 499      52.511 -30.562  10.747  1.00  1.81           H  
ATOM   7762 1HB  PRO A 499      53.553 -28.481   9.221  1.00  1.81           H  
ATOM   7763 2HB  PRO A 499      54.479 -29.877   9.787  1.00  1.81           H  
ATOM   7764 1HG  PRO A 499      53.165 -29.417   7.058  1.00  1.81           H  
ATOM   7765 2HG  PRO A 499      54.771 -30.068   7.400  1.00  1.81           H  
ATOM   7766 1HD  PRO A 499      52.673 -31.691   6.798  1.00  1.81           H  
ATOM   7767 2HD  PRO A 499      53.945 -32.203   8.024  1.00  1.81           H  
ATOM   7768  N   GLY A 500      50.417 -29.075   8.682  1.00  1.57           N  
ATOM   7769  CA  GLY A 500      49.362 -28.066   8.639  1.00  1.57           C  
ATOM   7770  C   GLY A 500      47.982 -28.611   8.288  1.00  1.57           C  
ATOM   7771  O   GLY A 500      47.111 -27.846   7.882  1.00  1.57           O  
ATOM   7772  H   GLY A 500      50.524 -29.708   7.904  1.00  1.57           H  
ATOM   7773 1HA  GLY A 500      49.307 -27.560   9.602  1.00  1.57           H  
ATOM   7774 2HA  GLY A 500      49.638 -27.310   7.905  1.00  1.57           H  
ATOM   7775  N   LEU A 501      47.767 -29.915   8.426  1.00  1.31           N  
ATOM   7776  CA  LEU A 501      46.475 -30.453   7.982  1.00  1.31           C  
ATOM   7777  C   LEU A 501      45.267 -29.870   8.730  1.00  1.31           C  
ATOM   7778  O   LEU A 501      45.230 -29.855   9.962  1.00  1.31           O  
ATOM   7779  CB  LEU A 501      46.492 -31.972   8.082  1.00  1.31           C  
ATOM   7780  CG  LEU A 501      45.338 -32.710   7.426  1.00  1.31           C  
ATOM   7781  CD1 LEU A 501      45.465 -32.499   5.981  1.00  1.31           C  
ATOM   7782  CD2 LEU A 501      45.393 -34.196   7.686  1.00  1.31           C  
ATOM   7783  H   LEU A 501      48.498 -30.527   8.802  1.00  1.31           H  
ATOM   7784  HA  LEU A 501      46.363 -30.201   6.929  1.00  1.31           H  
ATOM   7785 1HB  LEU A 501      47.361 -32.257   7.535  1.00  1.31           H  
ATOM   7786 2HB  LEU A 501      46.593 -32.280   9.121  1.00  1.31           H  
ATOM   7787  HG  LEU A 501      44.387 -32.293   7.769  1.00  1.31           H  
ATOM   7788 1HD1 LEU A 501      44.646 -32.982   5.482  1.00  1.31           H  
ATOM   7789 2HD1 LEU A 501      45.452 -31.472   5.791  1.00  1.31           H  
ATOM   7790 3HD1 LEU A 501      46.404 -32.910   5.638  1.00  1.31           H  
ATOM   7791 1HD2 LEU A 501      44.587 -34.645   7.149  1.00  1.31           H  
ATOM   7792 2HD2 LEU A 501      46.310 -34.598   7.318  1.00  1.31           H  
ATOM   7793 3HD2 LEU A 501      45.304 -34.408   8.740  1.00  1.31           H  
ATOM   7794  N   GLU A 502      44.278 -29.402   7.956  1.00  1.10           N  
ATOM   7795  CA  GLU A 502      43.038 -28.815   8.438  1.00  1.10           C  
ATOM   7796  C   GLU A 502      41.845 -29.743   8.242  1.00  1.10           C  
ATOM   7797  O   GLU A 502      40.874 -29.644   8.988  1.00  1.10           O  
ATOM   7798  CB  GLU A 502      42.764 -27.488   7.723  1.00  1.10           C  
ATOM   7799  CG  GLU A 502      43.794 -26.393   8.002  1.00  1.10           C  
ATOM   7800  CD  GLU A 502      43.551 -25.114   7.230  1.00  1.10           C  
ATOM   7801  OE1 GLU A 502      42.759 -25.135   6.314  1.00  1.10           O  
ATOM   7802  OE2 GLU A 502      44.154 -24.118   7.556  1.00  1.10           O  
ATOM   7803  H   GLU A 502      44.383 -29.456   6.955  1.00  1.10           H  
ATOM   7804  HA  GLU A 502      43.144 -28.619   9.504  1.00  1.10           H  
ATOM   7805 1HB  GLU A 502      42.742 -27.656   6.642  1.00  1.10           H  
ATOM   7806 2HB  GLU A 502      41.783 -27.116   8.014  1.00  1.10           H  
ATOM   7807 1HG  GLU A 502      43.800 -26.171   9.069  1.00  1.10           H  
ATOM   7808 2HG  GLU A 502      44.775 -26.777   7.736  1.00  1.10           H  
ATOM   7809  N   ARG A 503      41.891 -30.608   7.220  1.00  0.95           N  
ATOM   7810  CA  ARG A 503      40.798 -31.555   6.966  1.00  0.95           C  
ATOM   7811  C   ARG A 503      41.295 -32.935   6.536  1.00  0.95           C  
ATOM   7812  O   ARG A 503      42.048 -33.064   5.564  1.00  0.95           O  
ATOM   7813  CB  ARG A 503      39.872 -31.062   5.879  1.00  0.95           C  
ATOM   7814  CG  ARG A 503      39.077 -29.797   6.173  1.00  0.95           C  
ATOM   7815  CD  ARG A 503      38.034 -30.057   7.193  1.00  0.95           C  
ATOM   7816  NE  ARG A 503      37.190 -28.897   7.445  1.00  0.95           N  
ATOM   7817  CZ  ARG A 503      37.472 -27.900   8.312  1.00  0.95           C  
ATOM   7818  NH1 ARG A 503      38.581 -27.910   9.017  1.00  0.95           N  
ATOM   7819  NH2 ARG A 503      36.617 -26.899   8.459  1.00  0.95           N  
ATOM   7820  H   ARG A 503      42.695 -30.583   6.601  1.00  0.95           H  
ATOM   7821  HA  ARG A 503      40.223 -31.669   7.886  1.00  0.95           H  
ATOM   7822 1HB  ARG A 503      40.460 -30.900   5.001  1.00  0.95           H  
ATOM   7823 2HB  ARG A 503      39.156 -31.850   5.649  1.00  0.95           H  
ATOM   7824 1HG  ARG A 503      39.731 -29.001   6.523  1.00  0.95           H  
ATOM   7825 2HG  ARG A 503      38.579 -29.475   5.262  1.00  0.95           H  
ATOM   7826 1HD  ARG A 503      37.404 -30.864   6.840  1.00  0.95           H  
ATOM   7827 2HD  ARG A 503      38.500 -30.353   8.138  1.00  0.95           H  
ATOM   7828  HE  ARG A 503      36.323 -28.836   6.936  1.00  0.95           H  
ATOM   7829 1HH1 ARG A 503      39.267 -28.676   8.927  1.00  0.95           H  
ATOM   7830 2HH1 ARG A 503      38.772 -27.163   9.662  1.00  0.95           H  
ATOM   7831 1HH2 ARG A 503      35.760 -26.882   7.924  1.00  0.95           H  
ATOM   7832 2HH2 ARG A 503      36.823 -26.157   9.110  1.00  0.95           H  
ATOM   7833  N   LEU A 504      40.794 -33.963   7.212  1.00  0.87           N  
ATOM   7834  CA  LEU A 504      41.143 -35.348   6.938  1.00  0.87           C  
ATOM   7835  C   LEU A 504      39.928 -36.271   6.777  1.00  0.87           C  
ATOM   7836  O   LEU A 504      39.056 -36.348   7.663  1.00  0.87           O  
ATOM   7837  CB  LEU A 504      41.989 -35.882   8.087  1.00  0.87           C  
ATOM   7838  CG  LEU A 504      42.389 -37.335   8.002  1.00  0.87           C  
ATOM   7839  CD1 LEU A 504      43.323 -37.561   6.825  1.00  0.87           C  
ATOM   7840  CD2 LEU A 504      43.036 -37.738   9.286  1.00  0.87           C  
ATOM   7841  H   LEU A 504      40.206 -33.766   8.012  1.00  0.87           H  
ATOM   7842  HA  LEU A 504      41.721 -35.377   6.022  1.00  0.87           H  
ATOM   7843 1HB  LEU A 504      42.851 -35.288   8.200  1.00  0.87           H  
ATOM   7844 2HB  LEU A 504      41.408 -35.763   8.986  1.00  0.87           H  
ATOM   7845  HG  LEU A 504      41.506 -37.923   7.837  1.00  0.87           H  
ATOM   7846 1HD1 LEU A 504      43.594 -38.598   6.759  1.00  0.87           H  
ATOM   7847 2HD1 LEU A 504      42.833 -37.265   5.906  1.00  0.87           H  
ATOM   7848 3HD1 LEU A 504      44.206 -36.970   6.968  1.00  0.87           H  
ATOM   7849 1HD2 LEU A 504      43.294 -38.772   9.230  1.00  0.87           H  
ATOM   7850 2HD2 LEU A 504      43.932 -37.144   9.446  1.00  0.87           H  
ATOM   7851 3HD2 LEU A 504      42.344 -37.584  10.107  1.00  0.87           H  
ATOM   7852  N   TRP A 505      39.897 -36.985   5.655  1.00  0.83           N  
ATOM   7853  CA  TRP A 505      38.827 -37.945   5.414  1.00  0.83           C  
ATOM   7854  C   TRP A 505      39.353 -39.395   5.396  1.00  0.83           C  
ATOM   7855  O   TRP A 505      40.098 -39.796   4.496  1.00  0.83           O  
ATOM   7856  CB  TRP A 505      38.108 -37.640   4.107  1.00  0.83           C  
ATOM   7857  CG  TRP A 505      37.494 -36.266   4.033  1.00  0.83           C  
ATOM   7858  CD1 TRP A 505      36.224 -35.931   4.341  1.00  0.83           C  
ATOM   7859  CD2 TRP A 505      38.118 -35.053   3.534  1.00  0.83           C  
ATOM   7860  NE1 TRP A 505      36.010 -34.589   4.098  1.00  0.83           N  
ATOM   7861  CE2 TRP A 505      37.163 -34.045   3.593  1.00  0.83           C  
ATOM   7862  CE3 TRP A 505      39.374 -34.762   3.042  1.00  0.83           C  
ATOM   7863  CZ2 TRP A 505      37.437 -32.750   3.169  1.00  0.83           C  
ATOM   7864  CZ3 TRP A 505      39.658 -33.487   2.613  1.00  0.83           C  
ATOM   7865  CH2 TRP A 505      38.714 -32.502   2.669  1.00  0.83           C  
ATOM   7866  H   TRP A 505      40.640 -36.838   4.966  1.00  0.83           H  
ATOM   7867  HA  TRP A 505      38.102 -37.865   6.224  1.00  0.83           H  
ATOM   7868 1HB  TRP A 505      38.797 -37.756   3.272  1.00  0.83           H  
ATOM   7869 2HB  TRP A 505      37.308 -38.368   3.969  1.00  0.83           H  
ATOM   7870  HD1 TRP A 505      35.502 -36.624   4.725  1.00  0.83           H  
ATOM   7871  HE1 TRP A 505      35.144 -34.091   4.249  1.00  0.83           H  
ATOM   7872  HE3 TRP A 505      40.105 -35.533   2.988  1.00  0.83           H  
ATOM   7873  HZ2 TRP A 505      36.692 -31.954   3.202  1.00  0.83           H  
ATOM   7874  HZ3 TRP A 505      40.651 -33.301   2.224  1.00  0.83           H  
ATOM   7875  HH2 TRP A 505      38.955 -31.517   2.310  1.00  0.83           H  
ATOM   7876  N   LEU A 506      39.000 -40.175   6.421  1.00  0.82           N  
ATOM   7877  CA  LEU A 506      39.452 -41.572   6.558  1.00  0.82           C  
ATOM   7878  C   LEU A 506      38.301 -42.603   6.421  1.00  0.82           C  
ATOM   7879  O   LEU A 506      38.447 -43.766   6.831  1.00  0.82           O  
ATOM   7880  CB  LEU A 506      40.078 -41.788   7.931  1.00  0.82           C  
ATOM   7881  CG  LEU A 506      41.291 -41.008   8.346  1.00  0.82           C  
ATOM   7882  CD1 LEU A 506      41.641 -41.397   9.746  1.00  0.82           C  
ATOM   7883  CD2 LEU A 506      42.415 -41.229   7.435  1.00  0.82           C  
ATOM   7884  H   LEU A 506      38.395 -39.791   7.136  1.00  0.82           H  
ATOM   7885  HA  LEU A 506      40.190 -41.776   5.783  1.00  0.82           H  
ATOM   7886 1HB  LEU A 506      39.360 -41.511   8.631  1.00  0.82           H  
ATOM   7887 2HB  LEU A 506      40.244 -42.809   8.079  1.00  0.82           H  
ATOM   7888  HG  LEU A 506      41.044 -39.972   8.361  1.00  0.82           H  
ATOM   7889 1HD1 LEU A 506      42.494 -40.822  10.063  1.00  0.82           H  
ATOM   7890 2HD1 LEU A 506      40.800 -41.195  10.400  1.00  0.82           H  
ATOM   7891 3HD1 LEU A 506      41.885 -42.452   9.791  1.00  0.82           H  
ATOM   7892 1HD2 LEU A 506      43.257 -40.646   7.780  1.00  0.82           H  
ATOM   7893 2HD2 LEU A 506      42.703 -42.254   7.399  1.00  0.82           H  
ATOM   7894 3HD2 LEU A 506      42.114 -40.900   6.456  1.00  0.82           H  
ATOM   7895  N   GLU A 507      37.147 -42.144   5.936  1.00  0.81           N  
ATOM   7896  CA  GLU A 507      35.925 -42.957   5.898  1.00  0.81           C  
ATOM   7897  C   GLU A 507      36.017 -44.281   5.163  1.00  0.81           C  
ATOM   7898  O   GLU A 507      36.619 -44.388   4.089  1.00  0.81           O  
ATOM   7899  CB  GLU A 507      34.768 -42.141   5.290  1.00  0.81           C  
ATOM   7900  CG  GLU A 507      33.362 -42.796   5.354  1.00  0.81           C  
ATOM   7901  CD  GLU A 507      32.923 -43.736   4.213  1.00  0.81           C  
ATOM   7902  OE1 GLU A 507      33.210 -43.467   3.069  1.00  0.81           O  
ATOM   7903  OE2 GLU A 507      32.289 -44.728   4.507  1.00  0.81           O  
ATOM   7904  H   GLU A 507      37.113 -41.188   5.608  1.00  0.81           H  
ATOM   7905  HA  GLU A 507      35.658 -43.182   6.931  1.00  0.81           H  
ATOM   7906 1HB  GLU A 507      34.683 -41.211   5.828  1.00  0.81           H  
ATOM   7907 2HB  GLU A 507      34.973 -41.891   4.277  1.00  0.81           H  
ATOM   7908 1HG  GLU A 507      33.350 -43.375   6.247  1.00  0.81           H  
ATOM   7909 2HG  GLU A 507      32.624 -42.003   5.449  1.00  0.81           H  
ATOM   7910  N   GLY A 508      35.430 -45.305   5.790  1.00  0.81           N  
ATOM   7911  CA  GLY A 508      35.300 -46.627   5.198  1.00  0.81           C  
ATOM   7912  C   GLY A 508      36.529 -47.517   5.306  1.00  0.81           C  
ATOM   7913  O   GLY A 508      36.485 -48.677   4.898  1.00  0.81           O  
ATOM   7914  H   GLY A 508      34.991 -45.144   6.698  1.00  0.81           H  
ATOM   7915 1HA  GLY A 508      34.451 -47.131   5.662  1.00  0.81           H  
ATOM   7916 2HA  GLY A 508      35.039 -46.508   4.145  1.00  0.81           H  
ATOM   7917  N   ASN A 509      37.616 -47.015   5.873  1.00  0.81           N  
ATOM   7918  CA  ASN A 509      38.818 -47.831   5.936  1.00  0.81           C  
ATOM   7919  C   ASN A 509      38.742 -48.877   7.071  1.00  0.81           C  
ATOM   7920  O   ASN A 509      38.107 -48.636   8.100  1.00  0.81           O  
ATOM   7921  CB  ASN A 509      40.016 -46.923   6.018  1.00  0.81           C  
ATOM   7922  CG  ASN A 509      40.174 -46.173   4.783  1.00  0.81           C  
ATOM   7923  OD1 ASN A 509      39.627 -46.598   3.776  1.00  0.81           O  
ATOM   7924  ND2 ASN A 509      40.879 -45.094   4.814  1.00  0.81           N  
ATOM   7925  H   ASN A 509      37.636 -46.046   6.208  1.00  0.81           H  
ATOM   7926  HA  ASN A 509      38.887 -48.354   4.987  1.00  0.81           H  
ATOM   7927 1HB  ASN A 509      39.833 -46.213   6.765  1.00  0.81           H  
ATOM   7928 2HB  ASN A 509      40.926 -47.458   6.265  1.00  0.81           H  
ATOM   7929 1HD2 ASN A 509      41.011 -44.543   3.977  1.00  0.81           H  
ATOM   7930 2HD2 ASN A 509      41.297 -44.813   5.667  1.00  0.81           H  
ATOM   7931  N   PRO A 510      39.366 -50.065   6.918  1.00  0.81           N  
ATOM   7932  CA  PRO A 510      39.383 -51.161   7.884  1.00  0.81           C  
ATOM   7933  C   PRO A 510      40.335 -50.921   9.045  1.00  0.81           C  
ATOM   7934  O   PRO A 510      41.327 -51.628   9.212  1.00  0.81           O  
ATOM   7935  CB  PRO A 510      39.859 -52.336   7.020  1.00  0.81           C  
ATOM   7936  CG  PRO A 510      40.759 -51.698   5.988  1.00  0.81           C  
ATOM   7937  CD  PRO A 510      40.093 -50.370   5.665  1.00  0.81           C  
ATOM   7938  HA  PRO A 510      38.361 -51.322   8.245  1.00  0.81           H  
ATOM   7939 1HB  PRO A 510      40.382 -53.071   7.648  1.00  0.81           H  
ATOM   7940 2HB  PRO A 510      38.993 -52.848   6.577  1.00  0.81           H  
ATOM   7941 1HG  PRO A 510      41.772 -51.552   6.395  1.00  0.81           H  
ATOM   7942 2HG  PRO A 510      40.866 -52.349   5.108  1.00  0.81           H  
ATOM   7943 1HD  PRO A 510      40.860 -49.623   5.451  1.00  0.81           H  
ATOM   7944 2HD  PRO A 510      39.393 -50.506   4.822  1.00  0.81           H  
ATOM   7945  N   TRP A 511      40.018 -49.932   9.855  1.00  0.83           N  
ATOM   7946  CA  TRP A 511      40.944 -49.505  10.893  1.00  0.83           C  
ATOM   7947  C   TRP A 511      41.227 -50.473  12.045  1.00  0.83           C  
ATOM   7948  O   TRP A 511      40.325 -51.066  12.647  1.00  0.83           O  
ATOM   7949  CB  TRP A 511      40.435 -48.215  11.513  1.00  0.83           C  
ATOM   7950  CG  TRP A 511      40.461 -47.093  10.573  1.00  0.83           C  
ATOM   7951  CD1 TRP A 511      39.398 -46.411  10.080  1.00  0.83           C  
ATOM   7952  CD2 TRP A 511      41.613 -46.566   9.904  1.00  0.83           C  
ATOM   7953  NE1 TRP A 511      39.820 -45.481   9.189  1.00  0.83           N  
ATOM   7954  CE2 TRP A 511      41.176 -45.581   9.062  1.00  0.83           C  
ATOM   7955  CE3 TRP A 511      42.954 -46.866   9.935  1.00  0.83           C  
ATOM   7956  CZ2 TRP A 511      42.040 -44.899   8.256  1.00  0.83           C  
ATOM   7957  CZ3 TRP A 511      43.808 -46.166   9.136  1.00  0.83           C  
ATOM   7958  CH2 TRP A 511      43.353 -45.207   8.320  1.00  0.83           C  
ATOM   7959  H   TRP A 511      39.155 -49.413   9.672  1.00  0.83           H  
ATOM   7960  HA  TRP A 511      41.896 -49.293  10.404  1.00  0.83           H  
ATOM   7961 1HB  TRP A 511      39.408 -48.359  11.819  1.00  0.83           H  
ATOM   7962 2HB  TRP A 511      40.981 -47.979  12.388  1.00  0.83           H  
ATOM   7963  HD1 TRP A 511      38.364 -46.582  10.354  1.00  0.83           H  
ATOM   7964  HE1 TRP A 511      39.221 -44.837   8.663  1.00  0.83           H  
ATOM   7965  HE3 TRP A 511      43.320 -47.639  10.565  1.00  0.83           H  
ATOM   7966  HZ2 TRP A 511      41.713 -44.155   7.570  1.00  0.83           H  
ATOM   7967  HZ3 TRP A 511      44.851 -46.412   9.161  1.00  0.83           H  
ATOM   7968  HH2 TRP A 511      44.045 -44.675   7.682  1.00  0.83           H  
ATOM   7969  N   ASP A 512      42.506 -50.559  12.424  1.00  0.85           N  
ATOM   7970  CA  ASP A 512      42.911 -51.297  13.624  1.00  0.85           C  
ATOM   7971  C   ASP A 512      42.876 -50.371  14.805  1.00  0.85           C  
ATOM   7972  O   ASP A 512      43.843 -49.664  15.069  1.00  0.85           O  
ATOM   7973  CB  ASP A 512      44.312 -51.872  13.475  1.00  0.85           C  
ATOM   7974  CG  ASP A 512      44.842 -52.636  14.721  1.00  0.85           C  
ATOM   7975  OD1 ASP A 512      44.334 -52.439  15.826  1.00  0.85           O  
ATOM   7976  OD2 ASP A 512      45.771 -53.397  14.553  1.00  0.85           O  
ATOM   7977  H   ASP A 512      43.232 -50.093  11.873  1.00  0.85           H  
ATOM   7978  HA  ASP A 512      42.204 -52.111  13.796  1.00  0.85           H  
ATOM   7979 1HB  ASP A 512      44.327 -52.555  12.623  1.00  0.85           H  
ATOM   7980 2HB  ASP A 512      45.007 -51.059  13.243  1.00  0.85           H  
ATOM   7981  N   CYS A 513      41.802 -50.392  15.571  1.00  0.87           N  
ATOM   7982  CA  CYS A 513      41.618 -49.397  16.615  1.00  0.87           C  
ATOM   7983  C   CYS A 513      42.293 -49.757  17.927  1.00  0.87           C  
ATOM   7984  O   CYS A 513      41.856 -49.307  18.990  1.00  0.87           O  
ATOM   7985  CB  CYS A 513      40.150 -49.138  16.868  1.00  0.87           C  
ATOM   7986  SG  CYS A 513      39.231 -50.519  17.525  1.00  0.87           S  
ATOM   7987  H   CYS A 513      41.057 -51.050  15.366  1.00  0.87           H  
ATOM   7988  HA  CYS A 513      42.062 -48.466  16.268  1.00  0.87           H  
ATOM   7989 1HB  CYS A 513      40.050 -48.309  17.554  1.00  0.87           H  
ATOM   7990 2HB  CYS A 513      39.690 -48.851  15.940  1.00  0.87           H  
ATOM   7991  N   GLY A 514      43.339 -50.560  17.877  1.00  0.90           N  
ATOM   7992  CA  GLY A 514      44.104 -50.807  19.072  1.00  0.90           C  
ATOM   7993  C   GLY A 514      45.072 -49.639  19.204  1.00  0.90           C  
ATOM   7994  O   GLY A 514      44.875 -48.577  18.598  1.00  0.90           O  
ATOM   7995  H   GLY A 514      43.642 -50.990  16.989  1.00  0.90           H  
ATOM   7996 1HA  GLY A 514      43.450 -50.873  19.939  1.00  0.90           H  
ATOM   7997 2HA  GLY A 514      44.654 -51.746  18.973  1.00  0.90           H  
ATOM   7998  N   CYS A 515      46.152 -49.814  19.947  1.00  0.92           N  
ATOM   7999  CA  CYS A 515      47.068 -48.707  20.165  1.00  0.92           C  
ATOM   8000  C   CYS A 515      47.728 -48.107  18.914  1.00  0.92           C  
ATOM   8001  O   CYS A 515      48.033 -46.908  18.936  1.00  0.92           O  
ATOM   8002  CB  CYS A 515      48.130 -49.079  21.198  1.00  0.92           C  
ATOM   8003  SG  CYS A 515      49.122 -50.562  20.857  1.00  0.92           S  
ATOM   8004  H   CYS A 515      46.312 -50.703  20.411  1.00  0.92           H  
ATOM   8005  HA  CYS A 515      46.493 -47.911  20.631  1.00  0.92           H  
ATOM   8006 1HB  CYS A 515      48.820 -48.243  21.310  1.00  0.92           H  
ATOM   8007 2HB  CYS A 515      47.637 -49.203  22.152  1.00  0.92           H  
ATOM   8008  N   PRO A 516      47.938 -48.792  17.755  1.00  0.93           N  
ATOM   8009  CA  PRO A 516      48.538 -48.169  16.587  1.00  0.93           C  
ATOM   8010  C   PRO A 516      47.762 -46.937  16.097  1.00  0.93           C  
ATOM   8011  O   PRO A 516      48.328 -46.108  15.386  1.00  0.93           O  
ATOM   8012  CB  PRO A 516      48.520 -49.292  15.547  1.00  0.93           C  
ATOM   8013  CG  PRO A 516      48.520 -50.564  16.354  1.00  0.93           C  
ATOM   8014  CD  PRO A 516      47.665 -50.253  17.548  1.00  0.93           C  
ATOM   8015  HA  PRO A 516      49.573 -47.891  16.833  1.00  0.93           H  
ATOM   8016 1HB  PRO A 516      47.619 -49.198  14.916  1.00  0.93           H  
ATOM   8017 2HB  PRO A 516      49.393 -49.203  14.880  1.00  0.93           H  
ATOM   8018 1HG  PRO A 516      48.106 -51.390  15.750  1.00  0.93           H  
ATOM   8019 2HG  PRO A 516      49.546 -50.844  16.627  1.00  0.93           H  
ATOM   8020 1HD  PRO A 516      46.627 -50.434  17.230  1.00  0.93           H  
ATOM   8021 2HD  PRO A 516      47.969 -50.878  18.367  1.00  0.93           H  
ATOM   8022  N   LEU A 517      46.467 -46.818  16.442  1.00  0.94           N  
ATOM   8023  CA  LEU A 517      45.688 -45.660  16.015  1.00  0.94           C  
ATOM   8024  C   LEU A 517      45.374 -44.666  17.119  1.00  0.94           C  
ATOM   8025  O   LEU A 517      44.530 -43.783  16.917  1.00  0.94           O  
ATOM   8026  CB  LEU A 517      44.380 -46.053  15.344  1.00  0.94           C  
ATOM   8027  CG  LEU A 517      44.495 -46.765  14.035  1.00  0.94           C  
ATOM   8028  CD1 LEU A 517      43.149 -47.097  13.574  1.00  0.94           C  
ATOM   8029  CD2 LEU A 517      45.173 -45.875  13.003  1.00  0.94           C  
ATOM   8030  H   LEU A 517      46.007 -47.511  17.038  1.00  0.94           H  
ATOM   8031  HA  LEU A 517      46.274 -45.130  15.266  1.00  0.94           H  
ATOM   8032 1HB  LEU A 517      43.841 -46.713  16.027  1.00  0.94           H  
ATOM   8033 2HB  LEU A 517      43.783 -45.157  15.187  1.00  0.94           H  
ATOM   8034  HG  LEU A 517      45.059 -47.691  14.169  1.00  0.94           H  
ATOM   8035 1HD1 LEU A 517      43.236 -47.633  12.660  1.00  0.94           H  
ATOM   8036 2HD1 LEU A 517      42.647 -47.698  14.278  1.00  0.94           H  
ATOM   8037 3HD1 LEU A 517      42.587 -46.191  13.424  1.00  0.94           H  
ATOM   8038 1HD2 LEU A 517      45.213 -46.402  12.066  1.00  0.94           H  
ATOM   8039 2HD2 LEU A 517      44.594 -44.960  12.874  1.00  0.94           H  
ATOM   8040 3HD2 LEU A 517      46.182 -45.621  13.335  1.00  0.94           H  
ATOM   8041  N   LYS A 518      46.036 -44.776  18.271  1.00  0.93           N  
ATOM   8042  CA  LYS A 518      45.759 -43.829  19.345  1.00  0.93           C  
ATOM   8043  C   LYS A 518      45.948 -42.401  18.861  1.00  0.93           C  
ATOM   8044  O   LYS A 518      45.108 -41.542  19.117  1.00  0.93           O  
ATOM   8045  CB  LYS A 518      46.658 -44.061  20.555  1.00  0.93           C  
ATOM   8046  CG  LYS A 518      46.374 -43.093  21.724  1.00  0.93           C  
ATOM   8047  CD  LYS A 518      47.258 -43.384  22.940  1.00  0.93           C  
ATOM   8048  CE  LYS A 518      46.931 -42.453  24.140  1.00  0.93           C  
ATOM   8049  NZ  LYS A 518      47.384 -41.008  23.929  1.00  0.93           N  
ATOM   8050  H   LYS A 518      46.728 -45.516  18.408  1.00  0.93           H  
ATOM   8051  HA  LYS A 518      44.719 -43.946  19.654  1.00  0.93           H  
ATOM   8052 1HB  LYS A 518      46.539 -45.086  20.909  1.00  0.93           H  
ATOM   8053 2HB  LYS A 518      47.699 -43.938  20.262  1.00  0.93           H  
ATOM   8054 1HG  LYS A 518      46.545 -42.060  21.398  1.00  0.93           H  
ATOM   8055 2HG  LYS A 518      45.329 -43.187  22.019  1.00  0.93           H  
ATOM   8056 1HD  LYS A 518      47.125 -44.424  23.251  1.00  0.93           H  
ATOM   8057 2HD  LYS A 518      48.302 -43.244  22.663  1.00  0.93           H  
ATOM   8058 1HE  LYS A 518      45.853 -42.459  24.310  1.00  0.93           H  
ATOM   8059 2HE  LYS A 518      47.426 -42.847  25.026  1.00  0.93           H  
ATOM   8060 1HZ  LYS A 518      47.149 -40.463  24.745  1.00  0.93           H  
ATOM   8061 2HZ  LYS A 518      48.375 -40.983  23.790  1.00  0.93           H  
ATOM   8062 3HZ  LYS A 518      46.926 -40.555  23.109  1.00  0.93           H  
ATOM   8063  N   ALA A 519      47.043 -42.151  18.136  1.00  0.92           N  
ATOM   8064  CA  ALA A 519      47.343 -40.813  17.645  1.00  0.92           C  
ATOM   8065  C   ALA A 519      46.230 -40.274  16.758  1.00  0.92           C  
ATOM   8066  O   ALA A 519      45.921 -39.081  16.811  1.00  0.92           O  
ATOM   8067  CB  ALA A 519      48.645 -40.824  16.866  1.00  0.92           C  
ATOM   8068  H   ALA A 519      47.682 -42.910  17.944  1.00  0.92           H  
ATOM   8069  HA  ALA A 519      47.441 -40.153  18.509  1.00  0.92           H  
ATOM   8070 1HB  ALA A 519      48.873 -39.814  16.527  1.00  0.92           H  
ATOM   8071 2HB  ALA A 519      49.450 -41.183  17.507  1.00  0.92           H  
ATOM   8072 3HB  ALA A 519      48.544 -41.485  16.005  1.00  0.92           H  
ATOM   8073  N   LEU A 520      45.615 -41.142  15.948  1.00  0.92           N  
ATOM   8074  CA  LEU A 520      44.542 -40.691  15.074  1.00  0.92           C  
ATOM   8075  C   LEU A 520      43.377 -40.277  15.926  1.00  0.92           C  
ATOM   8076  O   LEU A 520      42.766 -39.237  15.682  1.00  0.92           O  
ATOM   8077  CB  LEU A 520      44.105 -41.730  14.057  1.00  0.92           C  
ATOM   8078  CG  LEU A 520      43.046 -41.208  13.054  1.00  0.92           C  
ATOM   8079  CD1 LEU A 520      41.644 -41.211  13.685  1.00  0.92           C  
ATOM   8080  CD2 LEU A 520      43.412 -39.779  12.661  1.00  0.92           C  
ATOM   8081  H   LEU A 520      45.881 -42.119  15.953  1.00  0.92           H  
ATOM   8082  HA  LEU A 520      44.876 -39.823  14.521  1.00  0.92           H  
ATOM   8083 1HB  LEU A 520      44.981 -42.058  13.490  1.00  0.92           H  
ATOM   8084 2HB  LEU A 520      43.690 -42.592  14.584  1.00  0.92           H  
ATOM   8085  HG  LEU A 520      43.037 -41.858  12.185  1.00  0.92           H  
ATOM   8086 1HD1 LEU A 520      40.913 -40.847  12.963  1.00  0.92           H  
ATOM   8087 2HD1 LEU A 520      41.388 -42.215  13.983  1.00  0.92           H  
ATOM   8088 3HD1 LEU A 520      41.633 -40.569  14.556  1.00  0.92           H  
ATOM   8089 1HD2 LEU A 520      42.687 -39.388  11.952  1.00  0.92           H  
ATOM   8090 2HD2 LEU A 520      43.411 -39.161  13.546  1.00  0.92           H  
ATOM   8091 3HD2 LEU A 520      44.391 -39.769  12.222  1.00  0.92           H  
ATOM   8092  N   ARG A 521      43.021 -41.114  16.893  1.00  0.92           N  
ATOM   8093  CA  ARG A 521      41.914 -40.766  17.762  1.00  0.92           C  
ATOM   8094  C   ARG A 521      42.169 -39.421  18.428  1.00  0.92           C  
ATOM   8095  O   ARG A 521      41.290 -38.556  18.448  1.00  0.92           O  
ATOM   8096  CB  ARG A 521      41.720 -41.793  18.843  1.00  0.92           C  
ATOM   8097  CG  ARG A 521      40.558 -41.500  19.765  1.00  0.92           C  
ATOM   8098  CD  ARG A 521      40.520 -42.473  20.824  1.00  0.92           C  
ATOM   8099  NE  ARG A 521      41.616 -42.280  21.740  1.00  0.92           N  
ATOM   8100  CZ  ARG A 521      41.551 -41.426  22.766  1.00  0.92           C  
ATOM   8101  NH1 ARG A 521      40.423 -40.829  23.024  1.00  0.92           N  
ATOM   8102  NH2 ARG A 521      42.595 -41.178  23.511  1.00  0.92           N  
ATOM   8103  H   ARG A 521      43.550 -41.976  17.041  1.00  0.92           H  
ATOM   8104  HA  ARG A 521      41.006 -40.702  17.164  1.00  0.92           H  
ATOM   8105 1HB  ARG A 521      41.562 -42.772  18.395  1.00  0.92           H  
ATOM   8106 2HB  ARG A 521      42.620 -41.857  19.456  1.00  0.92           H  
ATOM   8107 1HG  ARG A 521      40.711 -40.517  20.217  1.00  0.92           H  
ATOM   8108 2HG  ARG A 521      39.619 -41.506  19.228  1.00  0.92           H  
ATOM   8109 1HD  ARG A 521      39.601 -42.360  21.361  1.00  0.92           H  
ATOM   8110 2HD  ARG A 521      40.578 -43.440  20.390  1.00  0.92           H  
ATOM   8111  HE  ARG A 521      42.498 -42.733  21.542  1.00  0.92           H  
ATOM   8112 1HH1 ARG A 521      39.605 -41.044  22.456  1.00  0.92           H  
ATOM   8113 2HH1 ARG A 521      40.361 -40.179  23.792  1.00  0.92           H  
ATOM   8114 1HH2 ARG A 521      43.476 -41.615  23.302  1.00  0.92           H  
ATOM   8115 2HH2 ARG A 521      42.528 -40.499  24.255  1.00  0.92           H  
ATOM   8116  N   ASP A 522      43.382 -39.234  18.959  1.00  0.93           N  
ATOM   8117  CA  ASP A 522      43.693 -37.989  19.640  1.00  0.93           C  
ATOM   8118  C   ASP A 522      43.531 -36.806  18.681  1.00  0.93           C  
ATOM   8119  O   ASP A 522      42.938 -35.801  19.056  1.00  0.93           O  
ATOM   8120  CB  ASP A 522      45.116 -38.039  20.229  1.00  0.93           C  
ATOM   8121  CG  ASP A 522      45.260 -38.972  21.509  1.00  0.93           C  
ATOM   8122  OD1 ASP A 522      44.257 -39.335  22.077  1.00  0.93           O  
ATOM   8123  OD2 ASP A 522      46.384 -39.298  21.891  1.00  0.93           O  
ATOM   8124  H   ASP A 522      44.080 -39.976  18.904  1.00  0.93           H  
ATOM   8125  HA  ASP A 522      42.988 -37.861  20.460  1.00  0.93           H  
ATOM   8126 1HB  ASP A 522      45.798 -38.404  19.462  1.00  0.93           H  
ATOM   8127 2HB  ASP A 522      45.432 -37.031  20.489  1.00  0.93           H  
ATOM   8128  N   PHE A 523      43.976 -36.966  17.428  1.00  0.95           N  
ATOM   8129  CA  PHE A 523      43.853 -35.966  16.359  1.00  0.95           C  
ATOM   8130  C   PHE A 523      42.375 -35.649  16.089  1.00  0.95           C  
ATOM   8131  O   PHE A 523      41.977 -34.490  15.980  1.00  0.95           O  
ATOM   8132  CB  PHE A 523      44.558 -36.494  15.109  1.00  0.95           C  
ATOM   8133  CG  PHE A 523      44.585 -35.640  13.877  1.00  0.95           C  
ATOM   8134  CD1 PHE A 523      45.495 -34.600  13.762  1.00  0.95           C  
ATOM   8135  CD2 PHE A 523      43.740 -35.900  12.811  1.00  0.95           C  
ATOM   8136  CE1 PHE A 523      45.558 -33.837  12.614  1.00  0.95           C  
ATOM   8137  CE2 PHE A 523      43.805 -35.135  11.668  1.00  0.95           C  
ATOM   8138  CZ  PHE A 523      44.718 -34.105  11.574  1.00  0.95           C  
ATOM   8139  H   PHE A 523      44.466 -37.830  17.199  1.00  0.95           H  
ATOM   8140  HA  PHE A 523      44.347 -35.051  16.683  1.00  0.95           H  
ATOM   8141 1HB  PHE A 523      45.590 -36.720  15.373  1.00  0.95           H  
ATOM   8142 2HB  PHE A 523      44.115 -37.422  14.837  1.00  0.95           H  
ATOM   8143  HD1 PHE A 523      46.173 -34.394  14.592  1.00  0.95           H  
ATOM   8144  HD2 PHE A 523      43.023 -36.716  12.887  1.00  0.95           H  
ATOM   8145  HE1 PHE A 523      46.277 -33.023  12.534  1.00  0.95           H  
ATOM   8146  HE2 PHE A 523      43.134 -35.335  10.838  1.00  0.95           H  
ATOM   8147  HZ  PHE A 523      44.765 -33.494  10.675  1.00  0.95           H  
ATOM   8148  N   ALA A 524      41.561 -36.703  15.971  1.00  0.99           N  
ATOM   8149  CA  ALA A 524      40.122 -36.599  15.735  1.00  0.99           C  
ATOM   8150  C   ALA A 524      39.435 -35.827  16.864  1.00  0.99           C  
ATOM   8151  O   ALA A 524      38.387 -35.211  16.666  1.00  0.99           O  
ATOM   8152  CB  ALA A 524      39.513 -37.980  15.598  1.00  0.99           C  
ATOM   8153  H   ALA A 524      41.964 -37.633  16.054  1.00  0.99           H  
ATOM   8154  HA  ALA A 524      39.973 -36.046  14.812  1.00  0.99           H  
ATOM   8155 1HB  ALA A 524      38.450 -37.889  15.391  1.00  0.99           H  
ATOM   8156 2HB  ALA A 524      40.000 -38.508  14.779  1.00  0.99           H  
ATOM   8157 3HB  ALA A 524      39.658 -38.532  16.520  1.00  0.99           H  
ATOM   8158  N   LEU A 525      39.987 -35.915  18.068  1.00  1.04           N  
ATOM   8159  CA  LEU A 525      39.460 -35.180  19.206  1.00  1.04           C  
ATOM   8160  C   LEU A 525      40.072 -33.776  19.347  1.00  1.04           C  
ATOM   8161  O   LEU A 525      39.386 -32.856  19.800  1.00  1.04           O  
ATOM   8162  CB  LEU A 525      39.659 -36.018  20.468  1.00  1.04           C  
ATOM   8163  CG  LEU A 525      38.844 -37.290  20.458  1.00  1.04           C  
ATOM   8164  CD1 LEU A 525      39.204 -38.132  21.621  1.00  1.04           C  
ATOM   8165  CD2 LEU A 525      37.378 -36.902  20.504  1.00  1.04           C  
ATOM   8166  H   LEU A 525      40.803 -36.516  18.195  1.00  1.04           H  
ATOM   8167  HA  LEU A 525      38.391 -35.059  19.056  1.00  1.04           H  
ATOM   8168 1HB  LEU A 525      40.713 -36.290  20.542  1.00  1.04           H  
ATOM   8169 2HB  LEU A 525      39.380 -35.429  21.337  1.00  1.04           H  
ATOM   8170  HG  LEU A 525      39.048 -37.859  19.549  1.00  1.04           H  
ATOM   8171 1HD1 LEU A 525      38.602 -39.045  21.597  1.00  1.04           H  
ATOM   8172 2HD1 LEU A 525      40.264 -38.385  21.558  1.00  1.04           H  
ATOM   8173 3HD1 LEU A 525      39.010 -37.590  22.543  1.00  1.04           H  
ATOM   8174 1HD2 LEU A 525      36.760 -37.789  20.499  1.00  1.04           H  
ATOM   8175 2HD2 LEU A 525      37.181 -36.336  21.412  1.00  1.04           H  
ATOM   8176 3HD2 LEU A 525      37.142 -36.288  19.641  1.00  1.04           H  
ATOM   8177  N   GLN A 526      41.353 -33.619  18.985  1.00  1.08           N  
ATOM   8178  CA  GLN A 526      42.059 -32.344  19.096  1.00  1.08           C  
ATOM   8179  C   GLN A 526      43.124 -32.145  17.996  1.00  1.08           C  
ATOM   8180  O   GLN A 526      44.167 -32.803  18.044  1.00  1.08           O  
ATOM   8181  CB  GLN A 526      42.740 -32.258  20.460  1.00  1.08           C  
ATOM   8182  CG  GLN A 526      43.519 -30.957  20.714  1.00  1.08           C  
ATOM   8183  CD  GLN A 526      42.625 -29.707  20.783  1.00  1.08           C  
ATOM   8184  OE1 GLN A 526      41.702 -29.622  21.601  1.00  1.08           O  
ATOM   8185  NE2 GLN A 526      42.921 -28.720  19.938  1.00  1.08           N  
ATOM   8186  H   GLN A 526      41.868 -34.418  18.633  1.00  1.08           H  
ATOM   8187  HA  GLN A 526      41.336 -31.564  19.044  1.00  1.08           H  
ATOM   8188 1HB  GLN A 526      41.991 -32.360  21.244  1.00  1.08           H  
ATOM   8189 2HB  GLN A 526      43.436 -33.093  20.560  1.00  1.08           H  
ATOM   8190 1HG  GLN A 526      44.053 -31.045  21.659  1.00  1.08           H  
ATOM   8191 2HG  GLN A 526      44.227 -30.816  19.899  1.00  1.08           H  
ATOM   8192 1HE2 GLN A 526      42.386 -27.873  19.949  1.00  1.08           H  
ATOM   8193 2HE2 GLN A 526      43.689 -28.821  19.304  1.00  1.08           H  
ATOM   8194  N   ASN A 527      42.954 -31.188  17.052  1.00  1.10           N  
ATOM   8195  CA  ASN A 527      41.820 -30.273  16.817  1.00  1.10           C  
ATOM   8196  C   ASN A 527      40.667 -31.006  16.139  1.00  1.10           C  
ATOM   8197  O   ASN A 527      40.841 -31.447  15.006  1.00  1.10           O  
ATOM   8198  CB  ASN A 527      42.263 -29.128  15.934  1.00  1.10           C  
ATOM   8199  CG  ASN A 527      41.197 -28.018  15.744  1.00  1.10           C  
ATOM   8200  OD1 ASN A 527      40.003 -28.223  15.425  1.00  1.10           O  
ATOM   8201  ND2 ASN A 527      41.643 -26.802  15.945  1.00  1.10           N  
ATOM   8202  H   ASN A 527      43.726 -31.086  16.410  1.00  1.10           H  
ATOM   8203  HA  ASN A 527      41.499 -29.864  17.765  1.00  1.10           H  
ATOM   8204 1HB  ASN A 527      43.165 -28.675  16.351  1.00  1.10           H  
ATOM   8205 2HB  ASN A 527      42.525 -29.523  14.951  1.00  1.10           H  
ATOM   8206 1HD2 ASN A 527      41.029 -26.018  15.844  1.00  1.10           H  
ATOM   8207 2HD2 ASN A 527      42.600 -26.655  16.197  1.00  1.10           H  
ATOM   8208  N   PRO A 528      39.464 -31.097  16.728  1.00  1.09           N  
ATOM   8209  CA  PRO A 528      38.384 -31.909  16.213  1.00  1.09           C  
ATOM   8210  C   PRO A 528      37.913 -31.502  14.825  1.00  1.09           C  
ATOM   8211  O   PRO A 528      37.353 -32.317  14.096  1.00  1.09           O  
ATOM   8212  CB  PRO A 528      37.267 -31.683  17.238  1.00  1.09           C  
ATOM   8213  CG  PRO A 528      37.578 -30.324  17.863  1.00  1.09           C  
ATOM   8214  CD  PRO A 528      39.079 -30.230  17.887  1.00  1.09           C  
ATOM   8215  HA  PRO A 528      38.716 -32.949  16.203  1.00  1.09           H  
ATOM   8216 1HB  PRO A 528      36.289 -31.715  16.738  1.00  1.09           H  
ATOM   8217 2HB  PRO A 528      37.282 -32.504  17.974  1.00  1.09           H  
ATOM   8218 1HG  PRO A 528      37.112 -29.521  17.276  1.00  1.09           H  
ATOM   8219 2HG  PRO A 528      37.147 -30.273  18.873  1.00  1.09           H  
ATOM   8220 1HD  PRO A 528      39.365 -29.187  17.730  1.00  1.09           H  
ATOM   8221 2HD  PRO A 528      39.432 -30.614  18.833  1.00  1.09           H  
ATOM   8222  N   SER A 529      38.168 -30.257  14.402  1.00  1.06           N  
ATOM   8223  CA  SER A 529      37.697 -29.852  13.081  1.00  1.06           C  
ATOM   8224  C   SER A 529      38.498 -30.550  11.988  1.00  1.06           C  
ATOM   8225  O   SER A 529      38.076 -30.606  10.834  1.00  1.06           O  
ATOM   8226  CB  SER A 529      37.743 -28.339  12.920  1.00  1.06           C  
ATOM   8227  OG  SER A 529      39.056 -27.857  12.926  1.00  1.06           O  
ATOM   8228  H   SER A 529      38.693 -29.590  14.963  1.00  1.06           H  
ATOM   8229  HA  SER A 529      36.657 -30.160  12.980  1.00  1.06           H  
ATOM   8230 1HB  SER A 529      37.260 -28.065  11.984  1.00  1.06           H  
ATOM   8231 2HB  SER A 529      37.182 -27.872  13.728  1.00  1.06           H  
ATOM   8232  HG  SER A 529      39.381 -27.980  13.833  1.00  1.06           H  
ATOM   8233  N   ALA A 530      39.652 -31.114  12.366  1.00  1.02           N  
ATOM   8234  CA  ALA A 530      40.501 -31.835  11.444  1.00  1.02           C  
ATOM   8235  C   ALA A 530      39.784 -33.036  10.869  1.00  1.02           C  
ATOM   8236  O   ALA A 530      40.081 -33.457   9.755  1.00  1.02           O  
ATOM   8237  CB  ALA A 530      41.775 -32.272  12.103  1.00  1.02           C  
ATOM   8238  H   ALA A 530      39.949 -31.064  13.339  1.00  1.02           H  
ATOM   8239  HA  ALA A 530      40.751 -31.174  10.639  1.00  1.02           H  
ATOM   8240 1HB  ALA A 530      42.367 -32.762  11.362  1.00  1.02           H  
ATOM   8241 2HB  ALA A 530      42.306 -31.408  12.489  1.00  1.02           H  
ATOM   8242 3HB  ALA A 530      41.557 -32.959  12.925  1.00  1.02           H  
ATOM   8243  N   VAL A 531      38.873 -33.634  11.635  1.00  0.99           N  
ATOM   8244  CA  VAL A 531      38.171 -34.813  11.158  1.00  0.99           C  
ATOM   8245  C   VAL A 531      36.665 -34.614  11.317  1.00  0.99           C  
ATOM   8246  O   VAL A 531      36.098 -35.051  12.319  1.00  0.99           O  
ATOM   8247  CB  VAL A 531      38.596 -36.058  11.949  1.00  0.99           C  
ATOM   8248  CG1 VAL A 531      37.940 -37.247  11.361  1.00  0.99           C  
ATOM   8249  CG2 VAL A 531      40.126 -36.228  11.928  1.00  0.99           C  
ATOM   8250  H   VAL A 531      38.614 -33.234  12.542  1.00  0.99           H  
ATOM   8251  HA  VAL A 531      38.418 -34.987  10.110  1.00  0.99           H  
ATOM   8252  HB  VAL A 531      38.251 -35.960  12.980  1.00  0.99           H  
ATOM   8253 1HG1 VAL A 531      38.219 -38.132  11.931  1.00  0.99           H  
ATOM   8254 2HG1 VAL A 531      36.853 -37.119  11.388  1.00  0.99           H  
ATOM   8255 3HG1 VAL A 531      38.268 -37.354  10.322  1.00  0.99           H  
ATOM   8256 1HG2 VAL A 531      40.407 -37.118  12.490  1.00  0.99           H  
ATOM   8257 2HG2 VAL A 531      40.448 -36.333  10.908  1.00  0.99           H  
ATOM   8258 3HG2 VAL A 531      40.605 -35.359  12.375  1.00  0.99           H  
ATOM   8259  N   PRO A 532      35.989 -33.975  10.350  1.00  1.00           N  
ATOM   8260  CA  PRO A 532      34.585 -33.632  10.398  1.00  1.00           C  
ATOM   8261  C   PRO A 532      33.760 -34.878  10.587  1.00  1.00           C  
ATOM   8262  O   PRO A 532      34.106 -35.936  10.077  1.00  1.00           O  
ATOM   8263  CB  PRO A 532      34.335 -33.030   9.010  1.00  1.00           C  
ATOM   8264  CG  PRO A 532      35.683 -32.531   8.562  1.00  1.00           C  
ATOM   8265  CD  PRO A 532      36.671 -33.521   9.118  1.00  1.00           C  
ATOM   8266  HA  PRO A 532      34.406 -32.904  11.203  1.00  1.00           H  
ATOM   8267 1HB  PRO A 532      33.910 -33.796   8.335  1.00  1.00           H  
ATOM   8268 2HB  PRO A 532      33.591 -32.223   9.078  1.00  1.00           H  
ATOM   8269 1HG  PRO A 532      35.714 -32.485   7.466  1.00  1.00           H  
ATOM   8270 2HG  PRO A 532      35.861 -31.510   8.940  1.00  1.00           H  
ATOM   8271 1HD  PRO A 532      36.844 -34.360   8.424  1.00  1.00           H  
ATOM   8272 2HD  PRO A 532      37.576 -32.967   9.333  1.00  1.00           H  
ATOM   8273  N   ARG A 533      32.630 -34.767  11.275  1.00  1.07           N  
ATOM   8274  CA  ARG A 533      31.785 -35.950  11.426  1.00  1.07           C  
ATOM   8275  C   ARG A 533      31.005 -36.251  10.151  1.00  1.07           C  
ATOM   8276  O   ARG A 533      30.524 -37.361   9.975  1.00  1.07           O  
ATOM   8277  CB  ARG A 533      30.824 -35.801  12.585  1.00  1.07           C  
ATOM   8278  CG  ARG A 533      31.474 -35.795  13.956  1.00  1.07           C  
ATOM   8279  CD  ARG A 533      30.465 -35.692  15.042  1.00  1.07           C  
ATOM   8280  NE  ARG A 533      29.653 -36.907  15.166  1.00  1.07           N  
ATOM   8281  CZ  ARG A 533      28.472 -36.968  15.816  1.00  1.07           C  
ATOM   8282  NH1 ARG A 533      27.969 -35.886  16.376  1.00  1.07           N  
ATOM   8283  NH2 ARG A 533      27.821 -38.115  15.895  1.00  1.07           N  
ATOM   8284  H   ARG A 533      32.365 -33.890  11.699  1.00  1.07           H  
ATOM   8285  HA  ARG A 533      32.430 -36.806  11.639  1.00  1.07           H  
ATOM   8286 1HB  ARG A 533      30.274 -34.872  12.482  1.00  1.07           H  
ATOM   8287 2HB  ARG A 533      30.108 -36.594  12.562  1.00  1.07           H  
ATOM   8288 1HG  ARG A 533      32.025 -36.728  14.092  1.00  1.07           H  
ATOM   8289 2HG  ARG A 533      32.163 -34.952  14.038  1.00  1.07           H  
ATOM   8290 1HD  ARG A 533      30.972 -35.524  15.993  1.00  1.07           H  
ATOM   8291 2HD  ARG A 533      29.796 -34.858  14.836  1.00  1.07           H  
ATOM   8292  HE  ARG A 533      30.009 -37.777  14.744  1.00  1.07           H  
ATOM   8293 1HH1 ARG A 533      28.467 -35.009  16.318  1.00  1.07           H  
ATOM   8294 2HH1 ARG A 533      27.087 -35.934  16.865  1.00  1.07           H  
ATOM   8295 1HH2 ARG A 533      28.218 -38.952  15.477  1.00  1.07           H  
ATOM   8296 2HH2 ARG A 533      26.941 -38.163  16.383  1.00  1.07           H  
ATOM   8297  N   PHE A 534      30.864 -35.256   9.277  1.00  1.23           N  
ATOM   8298  CA  PHE A 534      30.112 -35.408   8.031  1.00  1.23           C  
ATOM   8299  C   PHE A 534      30.900 -35.021   6.788  1.00  1.23           C  
ATOM   8300  O   PHE A 534      31.757 -34.133   6.820  1.00  1.23           O  
ATOM   8301  CB  PHE A 534      28.805 -34.629   8.090  1.00  1.23           C  
ATOM   8302  CG  PHE A 534      27.853 -35.190   9.087  1.00  1.23           C  
ATOM   8303  CD1 PHE A 534      27.892 -34.815  10.422  1.00  1.23           C  
ATOM   8304  CD2 PHE A 534      26.908 -36.112   8.680  1.00  1.23           C  
ATOM   8305  CE1 PHE A 534      27.009 -35.359  11.330  1.00  1.23           C  
ATOM   8306  CE2 PHE A 534      26.022 -36.652   9.574  1.00  1.23           C  
ATOM   8307  CZ  PHE A 534      26.071 -36.277  10.908  1.00  1.23           C  
ATOM   8308  H   PHE A 534      31.298 -34.371   9.483  1.00  1.23           H  
ATOM   8309  HA  PHE A 534      29.850 -36.459   7.925  1.00  1.23           H  
ATOM   8310 1HB  PHE A 534      29.000 -33.589   8.340  1.00  1.23           H  
ATOM   8311 2HB  PHE A 534      28.328 -34.653   7.111  1.00  1.23           H  
ATOM   8312  HD1 PHE A 534      28.633 -34.088  10.749  1.00  1.23           H  
ATOM   8313  HD2 PHE A 534      26.876 -36.407   7.629  1.00  1.23           H  
ATOM   8314  HE1 PHE A 534      27.050 -35.062  12.375  1.00  1.23           H  
ATOM   8315  HE2 PHE A 534      25.284 -37.380   9.236  1.00  1.23           H  
ATOM   8316  HZ  PHE A 534      25.371 -36.710  11.621  1.00  1.23           H  
ATOM   8317  N   VAL A 535      30.567 -35.680   5.681  1.00  1.50           N  
ATOM   8318  CA  VAL A 535      31.198 -35.447   4.394  1.00  1.50           C  
ATOM   8319  C   VAL A 535      30.183 -34.902   3.391  1.00  1.50           C  
ATOM   8320  O   VAL A 535      29.123 -35.501   3.180  1.00  1.50           O  
ATOM   8321  CB  VAL A 535      31.766 -36.767   3.849  1.00  1.50           C  
ATOM   8322  CG1 VAL A 535      32.468 -36.520   2.516  1.00  1.50           C  
ATOM   8323  CG2 VAL A 535      32.640 -37.396   4.895  1.00  1.50           C  
ATOM   8324  H   VAL A 535      29.851 -36.392   5.752  1.00  1.50           H  
ATOM   8325  HA  VAL A 535      32.004 -34.725   4.518  1.00  1.50           H  
ATOM   8326  HB  VAL A 535      30.946 -37.449   3.639  1.00  1.50           H  
ATOM   8327 1HG1 VAL A 535      32.842 -37.459   2.130  1.00  1.50           H  
ATOM   8328 2HG1 VAL A 535      31.767 -36.087   1.800  1.00  1.50           H  
ATOM   8329 3HG1 VAL A 535      33.301 -35.833   2.667  1.00  1.50           H  
ATOM   8330 1HG2 VAL A 535      33.033 -38.345   4.534  1.00  1.50           H  
ATOM   8331 2HG2 VAL A 535      33.442 -36.734   5.138  1.00  1.50           H  
ATOM   8332 3HG2 VAL A 535      32.036 -37.568   5.775  1.00  1.50           H  
ATOM   8333  N   GLN A 536      30.501 -33.752   2.802  1.00  1.94           N  
ATOM   8334  CA  GLN A 536      29.625 -33.074   1.840  1.00  1.94           C  
ATOM   8335  C   GLN A 536      29.813 -33.550   0.399  1.00  1.94           C  
ATOM   8336  O   GLN A 536      30.945 -33.744  -0.053  1.00  1.94           O  
ATOM   8337  CB  GLN A 536      29.847 -31.569   1.910  1.00  1.94           C  
ATOM   8338  CG  GLN A 536      28.890 -30.756   1.067  1.00  1.94           C  
ATOM   8339  CD  GLN A 536      29.032 -29.251   1.318  1.00  1.94           C  
ATOM   8340  OE1 GLN A 536      29.019 -28.781   2.471  1.00  1.94           O  
ATOM   8341  NE2 GLN A 536      29.175 -28.485   0.240  1.00  1.94           N  
ATOM   8342  H   GLN A 536      31.388 -33.326   3.032  1.00  1.94           H  
ATOM   8343  HA  GLN A 536      28.593 -33.278   2.121  1.00  1.94           H  
ATOM   8344 1HB  GLN A 536      29.793 -31.237   2.932  1.00  1.94           H  
ATOM   8345 2HB  GLN A 536      30.851 -31.346   1.557  1.00  1.94           H  
ATOM   8346 1HG  GLN A 536      29.094 -30.945   0.014  1.00  1.94           H  
ATOM   8347 2HG  GLN A 536      27.874 -31.067   1.308  1.00  1.94           H  
ATOM   8348 1HE2 GLN A 536      29.277 -27.493   0.339  1.00  1.94           H  
ATOM   8349 2HE2 GLN A 536      29.189 -28.898  -0.669  1.00  1.94           H  
ATOM   8350  N   ALA A 537      28.704 -33.694  -0.335  1.00  2.57           N  
ATOM   8351  CA  ALA A 537      28.760 -34.081  -1.745  1.00  2.57           C  
ATOM   8352  C   ALA A 537      27.611 -33.495  -2.567  1.00  2.57           C  
ATOM   8353  O   ALA A 537      26.562 -33.151  -2.036  1.00  2.57           O  
ATOM   8354  CB  ALA A 537      28.716 -35.594  -1.856  1.00  2.57           C  
ATOM   8355  H   ALA A 537      27.801 -33.572   0.122  1.00  2.57           H  
ATOM   8356  HA  ALA A 537      29.696 -33.709  -2.160  1.00  2.57           H  
ATOM   8357 1HB  ALA A 537      28.788 -35.891  -2.900  1.00  2.57           H  
ATOM   8358 2HB  ALA A 537      29.552 -36.020  -1.298  1.00  2.57           H  
ATOM   8359 3HB  ALA A 537      27.776 -35.955  -1.438  1.00  2.57           H  
ATOM   8360  N   ILE A 538      27.834 -33.362  -3.874  1.00  3.38           N  
ATOM   8361  CA  ILE A 538      26.811 -32.883  -4.814  1.00  3.38           C  
ATOM   8362  C   ILE A 538      26.445 -33.860  -5.944  1.00  3.38           C  
ATOM   8363  O   ILE A 538      25.799 -33.494  -6.921  1.00  3.38           O  
ATOM   8364  CB  ILE A 538      27.195 -31.501  -5.359  1.00  3.38           C  
ATOM   8365  CG1 ILE A 538      28.674 -31.469  -5.820  1.00  3.38           C  
ATOM   8366  CG2 ILE A 538      26.886 -30.409  -4.325  1.00  3.38           C  
ATOM   8367  CD1 ILE A 538      28.978 -32.279  -7.027  1.00  3.38           C  
ATOM   8368  H   ILE A 538      28.742 -33.616  -4.238  1.00  3.38           H  
ATOM   8369  HA  ILE A 538      25.895 -32.725  -4.243  1.00  3.38           H  
ATOM   8370  HB  ILE A 538      26.608 -31.320  -6.242  1.00  3.38           H  
ATOM   8371 1HG1 ILE A 538      28.926 -30.433  -6.047  1.00  3.38           H  
ATOM   8372 2HG1 ILE A 538      29.310 -31.813  -5.006  1.00  3.38           H  
ATOM   8373 1HG2 ILE A 538      27.121 -29.432  -4.745  1.00  3.38           H  
ATOM   8374 2HG2 ILE A 538      25.826 -30.445  -4.076  1.00  3.38           H  
ATOM   8375 3HG2 ILE A 538      27.474 -30.569  -3.427  1.00  3.38           H  
ATOM   8376 1HD1 ILE A 538      30.031 -32.176  -7.278  1.00  3.38           H  
ATOM   8377 2HD1 ILE A 538      28.769 -33.297  -6.799  1.00  3.38           H  
ATOM   8378 3HD1 ILE A 538      28.372 -31.943  -7.863  1.00  3.38           H  
ATOM   8379  N   CYS A 539      26.898 -35.104  -5.816  1.00  4.33           N  
ATOM   8380  CA  CYS A 539      26.628 -36.235  -6.731  1.00  4.33           C  
ATOM   8381  C   CYS A 539      27.002 -36.082  -8.228  1.00  4.33           C  
ATOM   8382  O   CYS A 539      26.676 -36.949  -9.043  1.00  4.33           O  
ATOM   8383  CB  CYS A 539      25.140 -36.565  -6.662  1.00  4.33           C  
ATOM   8384  SG  CYS A 539      24.560 -36.964  -5.001  1.00  4.33           S  
ATOM   8385  H   CYS A 539      27.436 -35.301  -4.987  1.00  4.33           H  
ATOM   8386  HA  CYS A 539      27.180 -37.092  -6.346  1.00  4.33           H  
ATOM   8387 1HB  CYS A 539      24.552 -35.722  -7.034  1.00  4.33           H  
ATOM   8388 2HB  CYS A 539      24.921 -37.411  -7.310  1.00  4.33           H  
ATOM   8389  HG  CYS A 539      23.269 -37.016  -5.342  1.00  4.33           H  
ATOM   8390  N   GLU A 540      27.733 -35.030  -8.571  1.00  5.26           N  
ATOM   8391  CA  GLU A 540      28.355 -34.756  -9.879  1.00  5.26           C  
ATOM   8392  C   GLU A 540      27.441 -34.602 -11.111  1.00  5.26           C  
ATOM   8393  O   GLU A 540      27.518 -33.599 -11.819  1.00  5.26           O  
ATOM   8394  CB  GLU A 540      29.417 -35.823 -10.183  1.00  5.26           C  
ATOM   8395  CG  GLU A 540      30.644 -35.772  -9.256  1.00  5.26           C  
ATOM   8396  CD  GLU A 540      31.688 -36.842  -9.557  1.00  5.26           C  
ATOM   8397  OE1 GLU A 540      31.443 -37.669 -10.403  1.00  5.26           O  
ATOM   8398  OE2 GLU A 540      32.725 -36.821  -8.935  1.00  5.26           O  
ATOM   8399  H   GLU A 540      27.881 -34.353  -7.845  1.00  5.26           H  
ATOM   8400  HA  GLU A 540      28.885 -33.808  -9.773  1.00  5.26           H  
ATOM   8401 1HB  GLU A 540      28.982 -36.817 -10.113  1.00  5.26           H  
ATOM   8402 2HB  GLU A 540      29.768 -35.698 -11.207  1.00  5.26           H  
ATOM   8403 1HG  GLU A 540      31.110 -34.792  -9.346  1.00  5.26           H  
ATOM   8404 2HG  GLU A 540      30.305 -35.885  -8.226  1.00  5.26           H  
ATOM   8405  N   GLY A 541      26.615 -35.610 -11.392  1.00  5.99           N  
ATOM   8406  CA  GLY A 541      25.774 -35.629 -12.594  1.00  5.99           C  
ATOM   8407  C   GLY A 541      24.424 -34.914 -12.490  1.00  5.99           C  
ATOM   8408  O   GLY A 541      23.688 -34.841 -13.473  1.00  5.99           O  
ATOM   8409  H   GLY A 541      26.590 -36.385 -10.737  1.00  5.99           H  
ATOM   8410 1HA  GLY A 541      26.339 -35.193 -13.418  1.00  5.99           H  
ATOM   8411 2HA  GLY A 541      25.596 -36.667 -12.869  1.00  5.99           H  
ATOM   8412  N   ASP A 542      24.086 -34.406 -11.319  1.00  6.28           N  
ATOM   8413  CA  ASP A 542      22.808 -33.724 -11.134  1.00  6.28           C  
ATOM   8414  C   ASP A 542      22.850 -32.299 -11.693  1.00  6.28           C  
ATOM   8415  O   ASP A 542      23.873 -31.618 -11.594  1.00  6.28           O  
ATOM   8416  CB  ASP A 542      22.431 -33.716  -9.650  1.00  6.28           C  
ATOM   8417  CG  ASP A 542      22.035 -35.125  -9.122  1.00  6.28           C  
ATOM   8418  OD1 ASP A 542      21.584 -35.933  -9.905  1.00  6.28           O  
ATOM   8419  OD2 ASP A 542      22.186 -35.371  -7.949  1.00  6.28           O  
ATOM   8420  H   ASP A 542      24.730 -34.497 -10.547  1.00  6.28           H  
ATOM   8421  HA  ASP A 542      22.040 -34.274 -11.678  1.00  6.28           H  
ATOM   8422 1HB  ASP A 542      23.276 -33.354  -9.062  1.00  6.28           H  
ATOM   8423 2HB  ASP A 542      21.603 -33.026  -9.484  1.00  6.28           H  
ATOM   8424  N   ASP A 543      21.737 -31.832 -12.271  1.00  6.01           N  
ATOM   8425  CA  ASP A 543      21.677 -30.443 -12.745  1.00  6.01           C  
ATOM   8426  C   ASP A 543      21.485 -29.473 -11.580  1.00  6.01           C  
ATOM   8427  O   ASP A 543      22.083 -28.397 -11.531  1.00  6.01           O  
ATOM   8428  CB  ASP A 543      20.530 -30.268 -13.733  1.00  6.01           C  
ATOM   8429  CG  ASP A 543      20.745 -31.018 -15.039  1.00  6.01           C  
ATOM   8430  OD1 ASP A 543      21.843 -31.449 -15.285  1.00  6.01           O  
ATOM   8431  OD2 ASP A 543      19.801 -31.162 -15.772  1.00  6.01           O  
ATOM   8432  H   ASP A 543      20.936 -32.439 -12.374  1.00  6.01           H  
ATOM   8433  HA  ASP A 543      22.617 -30.204 -13.243  1.00  6.01           H  
ATOM   8434 1HB  ASP A 543      19.600 -30.609 -13.281  1.00  6.01           H  
ATOM   8435 2HB  ASP A 543      20.410 -29.207 -13.958  1.00  6.01           H  
ATOM   8436  N   CYS A 544      20.638 -29.874 -10.643  1.00  5.25           N  
ATOM   8437  CA  CYS A 544      20.359 -29.107  -9.439  1.00  5.25           C  
ATOM   8438  C   CYS A 544      21.250 -29.702  -8.374  1.00  5.25           C  
ATOM   8439  O   CYS A 544      21.152 -30.899  -8.113  1.00  5.25           O  
ATOM   8440  CB  CYS A 544      18.891 -29.213  -9.036  1.00  5.25           C  
ATOM   8441  SG  CYS A 544      18.461 -28.264  -7.565  1.00  5.25           S  
ATOM   8442  H   CYS A 544      20.182 -30.762 -10.767  1.00  5.25           H  
ATOM   8443  HA  CYS A 544      20.624 -28.062  -9.593  1.00  5.25           H  
ATOM   8444 1HB  CYS A 544      18.263 -28.867  -9.856  1.00  5.25           H  
ATOM   8445 2HB  CYS A 544      18.642 -30.257  -8.849  1.00  5.25           H  
ATOM   8446  HG  CYS A 544      18.781 -27.077  -8.070  1.00  5.25           H  
ATOM   8447  N   GLN A 545      22.132 -28.904  -7.781  1.00  4.26           N  
ATOM   8448  CA  GLN A 545      23.090 -29.471  -6.840  1.00  4.26           C  
ATOM   8449  C   GLN A 545      23.179 -28.860  -5.447  1.00  4.26           C  
ATOM   8450  O   GLN A 545      24.164 -28.186  -5.145  1.00  4.26           O  
ATOM   8451  CB  GLN A 545      24.486 -29.407  -7.443  1.00  4.26           C  
ATOM   8452  CG  GLN A 545      24.681 -30.273  -8.652  1.00  4.26           C  
ATOM   8453  CD  GLN A 545      26.120 -30.299  -9.126  1.00  4.26           C  
ATOM   8454  OE1 GLN A 545      27.019 -29.737  -8.481  1.00  4.26           O  
ATOM   8455  NE2 GLN A 545      26.347 -30.949 -10.256  1.00  4.26           N  
ATOM   8456  H   GLN A 545      22.162 -27.922  -8.016  1.00  4.26           H  
ATOM   8457  HA  GLN A 545      22.854 -30.526  -6.719  1.00  4.26           H  
ATOM   8458 1HB  GLN A 545      24.698 -28.384  -7.740  1.00  4.26           H  
ATOM   8459 2HB  GLN A 545      25.208 -29.673  -6.697  1.00  4.26           H  
ATOM   8460 1HG  GLN A 545      24.392 -31.294  -8.398  1.00  4.26           H  
ATOM   8461 2HG  GLN A 545      24.060 -29.906  -9.473  1.00  4.26           H  
ATOM   8462 1HE2 GLN A 545      27.271 -31.009 -10.632  1.00  4.26           H  
ATOM   8463 2HE2 GLN A 545      25.558 -31.370 -10.759  1.00  4.26           H  
ATOM   8464  N   PRO A 546      22.182 -29.050  -4.576  1.00  3.28           N  
ATOM   8465  CA  PRO A 546      22.256 -28.654  -3.200  1.00  3.28           C  
ATOM   8466  C   PRO A 546      23.224 -29.668  -2.626  1.00  3.28           C  
ATOM   8467  O   PRO A 546      23.360 -30.745  -3.201  1.00  3.28           O  
ATOM   8468  CB  PRO A 546      20.817 -28.827  -2.708  1.00  3.28           C  
ATOM   8469  CG  PRO A 546      20.254 -29.910  -3.608  1.00  3.28           C  
ATOM   8470  CD  PRO A 546      20.921 -29.684  -4.960  1.00  3.28           C  
ATOM   8471  HA  PRO A 546      22.619 -27.620  -3.133  1.00  3.28           H  
ATOM   8472 1HB  PRO A 546      20.815 -29.117  -1.644  1.00  3.28           H  
ATOM   8473 2HB  PRO A 546      20.271 -27.874  -2.786  1.00  3.28           H  
ATOM   8474 1HG  PRO A 546      20.485 -30.900  -3.186  1.00  3.28           H  
ATOM   8475 2HG  PRO A 546      19.158 -29.834  -3.661  1.00  3.28           H  
ATOM   8476 1HD  PRO A 546      21.073 -30.649  -5.451  1.00  3.28           H  
ATOM   8477 2HD  PRO A 546      20.333 -29.005  -5.559  1.00  3.28           H  
ATOM   8478  N   PRO A 547      23.914 -29.385  -1.537  1.00  2.49           N  
ATOM   8479  CA  PRO A 547      24.779 -30.335  -0.892  1.00  2.49           C  
ATOM   8480  C   PRO A 547      23.988 -31.438  -0.215  1.00  2.49           C  
ATOM   8481  O   PRO A 547      22.914 -31.206   0.343  1.00  2.49           O  
ATOM   8482  CB  PRO A 547      25.518 -29.463   0.114  1.00  2.49           C  
ATOM   8483  CG  PRO A 547      24.575 -28.309   0.394  1.00  2.49           C  
ATOM   8484  CD  PRO A 547      23.852 -28.065  -0.924  1.00  2.49           C  
ATOM   8485  HA  PRO A 547      25.472 -30.760  -1.629  1.00  2.49           H  
ATOM   8486 1HB  PRO A 547      25.750 -30.052   1.006  1.00  2.49           H  
ATOM   8487 2HB  PRO A 547      26.468 -29.140  -0.314  1.00  2.49           H  
ATOM   8488 1HG  PRO A 547      23.888 -28.583   1.209  1.00  2.49           H  
ATOM   8489 2HG  PRO A 547      25.145 -27.436   0.742  1.00  2.49           H  
ATOM   8490 1HD  PRO A 547      22.813 -27.764  -0.734  1.00  2.49           H  
ATOM   8491 2HD  PRO A 547      24.397 -27.331  -1.541  1.00  2.49           H  
ATOM   8492  N   ALA A 548      24.591 -32.609  -0.179  1.00  1.91           N  
ATOM   8493  CA  ALA A 548      24.090 -33.768   0.529  1.00  1.91           C  
ATOM   8494  C   ALA A 548      25.154 -34.175   1.513  1.00  1.91           C  
ATOM   8495  O   ALA A 548      26.341 -33.934   1.273  1.00  1.91           O  
ATOM   8496  CB  ALA A 548      23.779 -34.902  -0.435  1.00  1.91           C  
ATOM   8497  H   ALA A 548      25.443 -32.723  -0.710  1.00  1.91           H  
ATOM   8498  HA  ALA A 548      23.192 -33.490   1.079  1.00  1.91           H  
ATOM   8499 1HB  ALA A 548      23.419 -35.766   0.120  1.00  1.91           H  
ATOM   8500 2HB  ALA A 548      23.015 -34.578  -1.142  1.00  1.91           H  
ATOM   8501 3HB  ALA A 548      24.688 -35.169  -0.980  1.00  1.91           H  
ATOM   8502  N   TYR A 549      24.759 -34.786   2.621  1.00  1.52           N  
ATOM   8503  CA  TYR A 549      25.768 -35.185   3.585  1.00  1.52           C  
ATOM   8504  C   TYR A 549      25.693 -36.642   3.968  1.00  1.52           C  
ATOM   8505  O   TYR A 549      24.609 -37.205   4.154  1.00  1.52           O  
ATOM   8506  CB  TYR A 549      25.648 -34.307   4.829  1.00  1.52           C  
ATOM   8507  CG  TYR A 549      25.914 -32.851   4.535  1.00  1.52           C  
ATOM   8508  CD1 TYR A 549      24.884 -32.038   4.068  1.00  1.52           C  
ATOM   8509  CD2 TYR A 549      27.178 -32.325   4.724  1.00  1.52           C  
ATOM   8510  CE1 TYR A 549      25.122 -30.717   3.783  1.00  1.52           C  
ATOM   8511  CE2 TYR A 549      27.408 -30.997   4.443  1.00  1.52           C  
ATOM   8512  CZ  TYR A 549      26.389 -30.196   3.971  1.00  1.52           C  
ATOM   8513  OH  TYR A 549      26.633 -28.875   3.674  1.00  1.52           O  
ATOM   8514  H   TYR A 549      23.780 -34.969   2.796  1.00  1.52           H  
ATOM   8515  HA  TYR A 549      26.748 -35.022   3.146  1.00  1.52           H  
ATOM   8516 1HB  TYR A 549      24.650 -34.400   5.254  1.00  1.52           H  
ATOM   8517 2HB  TYR A 549      26.361 -34.644   5.579  1.00  1.52           H  
ATOM   8518  HD1 TYR A 549      23.888 -32.453   3.917  1.00  1.52           H  
ATOM   8519  HD2 TYR A 549      27.989 -32.959   5.090  1.00  1.52           H  
ATOM   8520  HE1 TYR A 549      24.318 -30.086   3.406  1.00  1.52           H  
ATOM   8521  HE2 TYR A 549      28.399 -30.572   4.587  1.00  1.52           H  
ATOM   8522  HH  TYR A 549      27.585 -28.756   3.485  1.00  1.52           H  
ATOM   8523  N   THR A 550      26.871 -37.225   4.141  1.00  1.28           N  
ATOM   8524  CA  THR A 550      27.018 -38.592   4.595  1.00  1.28           C  
ATOM   8525  C   THR A 550      27.897 -38.592   5.833  1.00  1.28           C  
ATOM   8526  O   THR A 550      28.632 -37.643   6.082  1.00  1.28           O  
ATOM   8527  CB  THR A 550      27.608 -39.471   3.474  1.00  1.28           C  
ATOM   8528  OG1 THR A 550      28.904 -38.988   3.115  1.00  1.28           O  
ATOM   8529  CG2 THR A 550      26.707 -39.438   2.241  1.00  1.28           C  
ATOM   8530  H   THR A 550      27.707 -36.681   3.921  1.00  1.28           H  
ATOM   8531  HA  THR A 550      26.041 -38.987   4.870  1.00  1.28           H  
ATOM   8532  HB  THR A 550      27.696 -40.497   3.829  1.00  1.28           H  
ATOM   8533  HG1 THR A 550      28.845 -38.038   2.922  1.00  1.28           H  
ATOM   8534 1HG2 THR A 550      27.136 -40.067   1.463  1.00  1.28           H  
ATOM   8535 2HG2 THR A 550      25.717 -39.810   2.505  1.00  1.28           H  
ATOM   8536 3HG2 THR A 550      26.623 -38.417   1.871  1.00  1.28           H  
ATOM   8537  N   TYR A 551      27.843 -39.636   6.632  1.00  1.13           N  
ATOM   8538  CA  TYR A 551      28.678 -39.619   7.829  1.00  1.13           C  
ATOM   8539  C   TYR A 551      30.134 -39.986   7.496  1.00  1.13           C  
ATOM   8540  O   TYR A 551      30.390 -40.927   6.739  1.00  1.13           O  
ATOM   8541  CB  TYR A 551      28.100 -40.545   8.899  1.00  1.13           C  
ATOM   8542  CG  TYR A 551      28.753 -40.342  10.229  1.00  1.13           C  
ATOM   8543  CD1 TYR A 551      28.332 -39.295  11.009  1.00  1.13           C  
ATOM   8544  CD2 TYR A 551      29.755 -41.151  10.655  1.00  1.13           C  
ATOM   8545  CE1 TYR A 551      28.908 -39.049  12.215  1.00  1.13           C  
ATOM   8546  CE2 TYR A 551      30.369 -40.913  11.870  1.00  1.13           C  
ATOM   8547  CZ  TYR A 551      29.947 -39.857  12.655  1.00  1.13           C  
ATOM   8548  OH  TYR A 551      30.561 -39.600  13.869  1.00  1.13           O  
ATOM   8549  H   TYR A 551      27.239 -40.420   6.425  1.00  1.13           H  
ATOM   8550  HA  TYR A 551      28.684 -38.607   8.237  1.00  1.13           H  
ATOM   8551 1HB  TYR A 551      27.032 -40.362   9.010  1.00  1.13           H  
ATOM   8552 2HB  TYR A 551      28.238 -41.584   8.602  1.00  1.13           H  
ATOM   8553  HD1 TYR A 551      27.539 -38.664  10.657  1.00  1.13           H  
ATOM   8554  HD2 TYR A 551      30.065 -41.962  10.032  1.00  1.13           H  
ATOM   8555  HE1 TYR A 551      28.558 -38.215  12.813  1.00  1.13           H  
ATOM   8556  HE2 TYR A 551      31.188 -41.553  12.211  1.00  1.13           H  
ATOM   8557  HH  TYR A 551      31.388 -40.153  13.939  1.00  1.13           H  
ATOM   8558  N   ASN A 552      31.099 -39.280   8.093  1.00  1.02           N  
ATOM   8559  CA  ASN A 552      32.532 -39.559   7.894  1.00  1.02           C  
ATOM   8560  C   ASN A 552      32.811 -40.772   8.777  1.00  1.02           C  
ATOM   8561  O   ASN A 552      33.346 -40.681   9.879  1.00  1.02           O  
ATOM   8562  CB  ASN A 552      33.399 -38.342   8.283  1.00  1.02           C  
ATOM   8563  CG  ASN A 552      34.938 -38.335   7.789  1.00  1.02           C  
ATOM   8564  OD1 ASN A 552      35.398 -39.137   6.964  1.00  1.02           O  
ATOM   8565  ND2 ASN A 552      35.682 -37.369   8.309  1.00  1.02           N  
ATOM   8566  H   ASN A 552      30.831 -38.528   8.713  1.00  1.02           H  
ATOM   8567  HA  ASN A 552      32.718 -39.838   6.858  1.00  1.02           H  
ATOM   8568 1HB  ASN A 552      32.921 -37.424   7.939  1.00  1.02           H  
ATOM   8569 2HB  ASN A 552      33.410 -38.287   9.370  1.00  1.02           H  
ATOM   8570 1HD2 ASN A 552      36.674 -37.234   8.057  1.00  1.02           H  
ATOM   8571 2HD2 ASN A 552      35.238 -36.746   8.974  1.00  1.02           H  
ATOM   8572  N   ASN A 553      32.393 -41.928   8.281  1.00  0.95           N  
ATOM   8573  CA  ASN A 553      32.335 -43.179   9.026  1.00  0.95           C  
ATOM   8574  C   ASN A 553      33.712 -43.819   9.220  1.00  0.95           C  
ATOM   8575  O   ASN A 553      34.049 -44.893   8.695  1.00  0.95           O  
ATOM   8576  CB  ASN A 553      31.360 -44.112   8.319  1.00  0.95           C  
ATOM   8577  CG  ASN A 553      30.837 -45.227   9.161  1.00  0.95           C  
ATOM   8578  OD1 ASN A 553      30.599 -45.035  10.356  1.00  0.95           O  
ATOM   8579  ND2 ASN A 553      30.648 -46.388   8.579  1.00  0.95           N  
ATOM   8580  H   ASN A 553      31.981 -41.894   7.348  1.00  0.95           H  
ATOM   8581  HA  ASN A 553      31.962 -42.973  10.025  1.00  0.95           H  
ATOM   8582 1HB  ASN A 553      30.516 -43.529   7.944  1.00  0.95           H  
ATOM   8583 2HB  ASN A 553      31.845 -44.556   7.456  1.00  0.95           H  
ATOM   8584 1HD2 ASN A 553      30.297 -47.162   9.110  1.00  0.95           H  
ATOM   8585 2HD2 ASN A 553      30.851 -46.503   7.606  1.00  0.95           H  
ATOM   8586  N   ILE A 554      34.513 -43.143  10.021  1.00  0.90           N  
ATOM   8587  CA  ILE A 554      35.847 -43.592  10.336  1.00  0.90           C  
ATOM   8588  C   ILE A 554      35.762 -44.520  11.521  1.00  0.90           C  
ATOM   8589  O   ILE A 554      35.944 -44.092  12.660  1.00  0.90           O  
ATOM   8590  CB  ILE A 554      36.699 -42.387  10.711  1.00  0.90           C  
ATOM   8591  CG1 ILE A 554      36.681 -41.418   9.571  1.00  0.90           C  
ATOM   8592  CG2 ILE A 554      38.085 -42.822  11.033  1.00  0.90           C  
ATOM   8593  CD1 ILE A 554      37.293 -40.129   9.888  1.00  0.90           C  
ATOM   8594  H   ILE A 554      34.168 -42.256  10.390  1.00  0.90           H  
ATOM   8595  HA  ILE A 554      36.274 -44.119   9.483  1.00  0.90           H  
ATOM   8596  HB  ILE A 554      36.259 -41.891  11.581  1.00  0.90           H  
ATOM   8597 1HG1 ILE A 554      37.188 -41.865   8.765  1.00  0.90           H  
ATOM   8598 2HG1 ILE A 554      35.665 -41.239   9.261  1.00  0.90           H  
ATOM   8599 1HG2 ILE A 554      38.689 -41.967  11.315  1.00  0.90           H  
ATOM   8600 2HG2 ILE A 554      38.027 -43.517  11.849  1.00  0.90           H  
ATOM   8601 3HG2 ILE A 554      38.522 -43.307  10.172  1.00  0.90           H  
ATOM   8602 1HD1 ILE A 554      37.260 -39.489   9.021  1.00  0.90           H  
ATOM   8603 2HD1 ILE A 554      36.726 -39.680  10.700  1.00  0.90           H  
ATOM   8604 3HD1 ILE A 554      38.321 -40.260  10.197  1.00  0.90           H  
ATOM   8605  N   THR A 555      35.529 -45.791  11.234  1.00  0.89           N  
ATOM   8606  CA  THR A 555      35.251 -46.750  12.295  1.00  0.89           C  
ATOM   8607  C   THR A 555      36.248 -47.883  12.459  1.00  0.89           C  
ATOM   8608  O   THR A 555      36.972 -48.247  11.535  1.00  0.89           O  
ATOM   8609  CB  THR A 555      33.861 -47.369  12.069  1.00  0.89           C  
ATOM   8610  OG1 THR A 555      33.838 -48.050  10.798  1.00  0.89           O  
ATOM   8611  CG2 THR A 555      32.805 -46.316  12.091  1.00  0.89           C  
ATOM   8612  H   THR A 555      35.414 -46.035  10.249  1.00  0.89           H  
ATOM   8613  HA  THR A 555      35.236 -46.204  13.232  1.00  0.89           H  
ATOM   8614  HB  THR A 555      33.664 -48.090  12.856  1.00  0.89           H  
ATOM   8615  HG1 THR A 555      33.996 -47.414  10.090  1.00  0.89           H  
ATOM   8616 1HG2 THR A 555      31.835 -46.782  11.935  1.00  0.89           H  
ATOM   8617 2HG2 THR A 555      32.803 -45.819  13.033  1.00  0.89           H  
ATOM   8618 3HG2 THR A 555      32.990 -45.600  11.309  1.00  0.89           H  
ATOM   8619  N   CYS A 556      36.229 -48.458  13.657  1.00  0.91           N  
ATOM   8620  CA  CYS A 556      37.049 -49.610  14.014  1.00  0.91           C  
ATOM   8621  C   CYS A 556      36.601 -50.886  13.311  1.00  0.91           C  
ATOM   8622  O   CYS A 556      35.408 -51.204  13.292  1.00  0.91           O  
ATOM   8623  CB  CYS A 556      37.032 -49.861  15.505  1.00  0.91           C  
ATOM   8624  SG  CYS A 556      38.135 -51.230  15.954  1.00  0.91           S  
ATOM   8625  H   CYS A 556      35.598 -48.055  14.354  1.00  0.91           H  
ATOM   8626  HA  CYS A 556      38.076 -49.401  13.715  1.00  0.91           H  
ATOM   8627 1HB  CYS A 556      37.327 -48.965  16.032  1.00  0.91           H  
ATOM   8628 2HB  CYS A 556      36.024 -50.109  15.830  1.00  0.91           H  
ATOM   8629  N   ALA A 557      37.550 -51.634  12.742  1.00  0.96           N  
ATOM   8630  CA  ALA A 557      37.213 -52.874  12.056  1.00  0.96           C  
ATOM   8631  C   ALA A 557      37.959 -54.128  12.535  1.00  0.96           C  
ATOM   8632  O   ALA A 557      38.082 -55.077  11.759  1.00  0.96           O  
ATOM   8633  CB  ALA A 557      37.481 -52.704  10.592  1.00  0.96           C  
ATOM   8634  H   ALA A 557      38.523 -51.334  12.761  1.00  0.96           H  
ATOM   8635  HA  ALA A 557      36.154 -53.048  12.195  1.00  0.96           H  
ATOM   8636 1HB  ALA A 557      37.183 -53.599  10.055  1.00  0.96           H  
ATOM   8637 2HB  ALA A 557      36.919 -51.845  10.218  1.00  0.96           H  
ATOM   8638 3HB  ALA A 557      38.543 -52.536  10.465  1.00  0.96           H  
ATOM   8639  N   SER A 558      38.449 -54.170  13.782  1.00  1.03           N  
ATOM   8640  CA  SER A 558      39.119 -55.401  14.221  1.00  1.03           C  
ATOM   8641  C   SER A 558      38.579 -56.033  15.544  1.00  1.03           C  
ATOM   8642  O   SER A 558      37.812 -56.987  15.441  1.00  1.03           O  
ATOM   8643  CB  SER A 558      40.630 -55.213  14.168  1.00  1.03           C  
ATOM   8644  OG  SER A 558      41.302 -56.361  14.612  1.00  1.03           O  
ATOM   8645  H   SER A 558      38.341 -53.376  14.400  1.00  1.03           H  
ATOM   8646  HA  SER A 558      38.926 -56.153  13.459  1.00  1.03           H  
ATOM   8647 1HB  SER A 558      40.899 -55.045  13.124  1.00  1.03           H  
ATOM   8648 2HB  SER A 558      40.967 -54.332  14.687  1.00  1.03           H  
ATOM   8649  HG  SER A 558      40.927 -56.574  15.470  1.00  1.03           H  
ATOM   8650  N   PRO A 559      38.895 -55.576  16.784  1.00  1.09           N  
ATOM   8651  CA  PRO A 559      38.382 -56.187  18.006  1.00  1.09           C  
ATOM   8652  C   PRO A 559      36.858 -56.004  18.110  1.00  1.09           C  
ATOM   8653  O   PRO A 559      36.399 -54.877  18.305  1.00  1.09           O  
ATOM   8654  CB  PRO A 559      39.135 -55.421  19.102  1.00  1.09           C  
ATOM   8655  CG  PRO A 559      39.545 -54.116  18.450  1.00  1.09           C  
ATOM   8656  CD  PRO A 559      39.800 -54.456  17.013  1.00  1.09           C  
ATOM   8657  HA  PRO A 559      38.696 -57.234  17.995  1.00  1.09           H  
ATOM   8658 1HB  PRO A 559      38.483 -55.271  19.975  1.00  1.09           H  
ATOM   8659 2HB  PRO A 559      39.999 -56.014  19.446  1.00  1.09           H  
ATOM   8660 1HG  PRO A 559      38.767 -53.393  18.540  1.00  1.09           H  
ATOM   8661 2HG  PRO A 559      40.432 -53.687  18.945  1.00  1.09           H  
ATOM   8662 1HD  PRO A 559      39.562 -53.617  16.377  1.00  1.09           H  
ATOM   8663 2HD  PRO A 559      40.849 -54.772  16.923  1.00  1.09           H  
ATOM   8664  N   PRO A 560      36.068 -57.092  18.178  1.00  1.11           N  
ATOM   8665  CA  PRO A 560      34.614 -57.120  18.044  1.00  1.11           C  
ATOM   8666  C   PRO A 560      33.890 -56.313  19.104  1.00  1.11           C  
ATOM   8667  O   PRO A 560      32.757 -55.887  18.905  1.00  1.11           O  
ATOM   8668  CB  PRO A 560      34.296 -58.611  18.178  1.00  1.11           C  
ATOM   8669  CG  PRO A 560      35.463 -59.195  18.938  1.00  1.11           C  
ATOM   8670  CD  PRO A 560      36.659 -58.397  18.490  1.00  1.11           C  
ATOM   8671  HA  PRO A 560      34.345 -56.766  17.040  1.00  1.11           H  
ATOM   8672 1HB  PRO A 560      33.342 -58.739  18.710  1.00  1.11           H  
ATOM   8673 2HB  PRO A 560      34.173 -59.056  17.182  1.00  1.11           H  
ATOM   8674 1HG  PRO A 560      35.281 -59.125  20.023  1.00  1.11           H  
ATOM   8675 2HG  PRO A 560      35.562 -60.265  18.701  1.00  1.11           H  
ATOM   8676 1HD  PRO A 560      37.365 -58.324  19.333  1.00  1.11           H  
ATOM   8677 2HD  PRO A 560      37.109 -58.841  17.584  1.00  1.11           H  
ATOM   8678  N   GLU A 561      34.565 -56.071  20.215  1.00  1.08           N  
ATOM   8679  CA  GLU A 561      34.022 -55.305  21.323  1.00  1.08           C  
ATOM   8680  C   GLU A 561      33.709 -53.870  20.909  1.00  1.08           C  
ATOM   8681  O   GLU A 561      32.822 -53.226  21.472  1.00  1.08           O  
ATOM   8682  CB  GLU A 561      35.029 -55.296  22.470  1.00  1.08           C  
ATOM   8683  CG  GLU A 561      35.225 -56.651  23.139  1.00  1.08           C  
ATOM   8684  CD  GLU A 561      36.270 -56.628  24.226  1.00  1.08           C  
ATOM   8685  OE1 GLU A 561      36.949 -55.636  24.353  1.00  1.08           O  
ATOM   8686  OE2 GLU A 561      36.386 -57.604  24.932  1.00  1.08           O  
ATOM   8687  H   GLU A 561      35.497 -56.440  20.309  1.00  1.08           H  
ATOM   8688  HA  GLU A 561      33.096 -55.778  21.652  1.00  1.08           H  
ATOM   8689 1HB  GLU A 561      35.996 -54.955  22.096  1.00  1.08           H  
ATOM   8690 2HB  GLU A 561      34.704 -54.585  23.230  1.00  1.08           H  
ATOM   8691 1HG  GLU A 561      34.277 -56.972  23.567  1.00  1.08           H  
ATOM   8692 2HG  GLU A 561      35.514 -57.376  22.376  1.00  1.08           H  
ATOM   8693  N   VAL A 562      34.502 -53.359  19.969  1.00  1.02           N  
ATOM   8694  CA  VAL A 562      34.398 -51.992  19.496  1.00  1.02           C  
ATOM   8695  C   VAL A 562      34.178 -51.837  17.990  1.00  1.02           C  
ATOM   8696  O   VAL A 562      33.992 -50.716  17.507  1.00  1.02           O  
ATOM   8697  CB  VAL A 562      35.636 -51.224  19.920  1.00  1.02           C  
ATOM   8698  CG1 VAL A 562      35.732 -51.112  21.430  1.00  1.02           C  
ATOM   8699  CG2 VAL A 562      36.762 -51.932  19.441  1.00  1.02           C  
ATOM   8700  H   VAL A 562      35.199 -53.963  19.537  1.00  1.02           H  
ATOM   8701  HA  VAL A 562      33.543 -51.542  19.997  1.00  1.02           H  
ATOM   8702  HB  VAL A 562      35.608 -50.245  19.492  1.00  1.02           H  
ATOM   8703 1HG1 VAL A 562      36.633 -50.564  21.696  1.00  1.02           H  
ATOM   8704 2HG1 VAL A 562      34.860 -50.580  21.807  1.00  1.02           H  
ATOM   8705 3HG1 VAL A 562      35.772 -52.102  21.875  1.00  1.02           H  
ATOM   8706 1HG2 VAL A 562      37.642 -51.402  19.714  1.00  1.02           H  
ATOM   8707 2HG2 VAL A 562      36.780 -52.925  19.882  1.00  1.02           H  
ATOM   8708 3HG2 VAL A 562      36.700 -52.023  18.366  1.00  1.02           H  
ATOM   8709  N   VAL A 563      34.174 -52.938  17.252  1.00  0.94           N  
ATOM   8710  CA  VAL A 563      33.967 -52.836  15.812  1.00  0.94           C  
ATOM   8711  C   VAL A 563      32.669 -52.145  15.440  1.00  0.94           C  
ATOM   8712  O   VAL A 563      31.601 -52.419  15.990  1.00  0.94           O  
ATOM   8713  CB  VAL A 563      34.047 -54.214  15.140  1.00  0.94           C  
ATOM   8714  CG1 VAL A 563      33.594 -54.153  13.694  1.00  0.94           C  
ATOM   8715  CG2 VAL A 563      35.453 -54.600  15.132  1.00  0.94           C  
ATOM   8716  H   VAL A 563      34.382 -53.834  17.688  1.00  0.94           H  
ATOM   8717  HA  VAL A 563      34.787 -52.245  15.413  1.00  0.94           H  
ATOM   8718  HB  VAL A 563      33.438 -54.936  15.681  1.00  0.94           H  
ATOM   8719 1HG1 VAL A 563      33.702 -55.136  13.237  1.00  0.94           H  
ATOM   8720 2HG1 VAL A 563      32.551 -53.850  13.650  1.00  0.94           H  
ATOM   8721 3HG1 VAL A 563      34.191 -53.442  13.153  1.00  0.94           H  
ATOM   8722 1HG2 VAL A 563      35.586 -55.573  14.658  1.00  0.94           H  
ATOM   8723 2HG2 VAL A 563      35.984 -53.847  14.595  1.00  0.94           H  
ATOM   8724 3HG2 VAL A 563      35.803 -54.629  16.098  1.00  0.94           H  
ATOM   8725  N   GLY A 564      32.803 -51.203  14.509  1.00  0.87           N  
ATOM   8726  CA  GLY A 564      31.715 -50.375  14.021  1.00  0.87           C  
ATOM   8727  C   GLY A 564      31.648 -49.016  14.717  1.00  0.87           C  
ATOM   8728  O   GLY A 564      30.940 -48.118  14.259  1.00  0.87           O  
ATOM   8729  H   GLY A 564      33.731 -51.066  14.108  1.00  0.87           H  
ATOM   8730 1HA  GLY A 564      31.842 -50.223  12.948  1.00  0.87           H  
ATOM   8731 2HA  GLY A 564      30.772 -50.901  14.156  1.00  0.87           H  
ATOM   8732  N   LEU A 565      32.394 -48.836  15.803  1.00  0.82           N  
ATOM   8733  CA  LEU A 565      32.361 -47.553  16.484  1.00  0.82           C  
ATOM   8734  C   LEU A 565      33.300 -46.547  15.833  1.00  0.82           C  
ATOM   8735  O   LEU A 565      34.395 -46.889  15.376  1.00  0.82           O  
ATOM   8736  CB  LEU A 565      32.751 -47.720  17.952  1.00  0.82           C  
ATOM   8737  CG  LEU A 565      31.842 -48.625  18.787  1.00  0.82           C  
ATOM   8738  CD1 LEU A 565      32.408 -48.737  20.194  1.00  0.82           C  
ATOM   8739  CD2 LEU A 565      30.445 -48.063  18.789  1.00  0.82           C  
ATOM   8740  H   LEU A 565      32.960 -49.595  16.186  1.00  0.82           H  
ATOM   8741  HA  LEU A 565      31.348 -47.159  16.434  1.00  0.82           H  
ATOM   8742 1HB  LEU A 565      33.739 -48.154  17.977  1.00  0.82           H  
ATOM   8743 2HB  LEU A 565      32.793 -46.737  18.424  1.00  0.82           H  
ATOM   8744  HG  LEU A 565      31.825 -49.627  18.353  1.00  0.82           H  
ATOM   8745 1HD1 LEU A 565      31.778 -49.393  20.792  1.00  0.82           H  
ATOM   8746 2HD1 LEU A 565      33.406 -49.147  20.143  1.00  0.82           H  
ATOM   8747 3HD1 LEU A 565      32.445 -47.751  20.652  1.00  0.82           H  
ATOM   8748 1HD2 LEU A 565      29.795 -48.711  19.377  1.00  0.82           H  
ATOM   8749 2HD2 LEU A 565      30.454 -47.064  19.223  1.00  0.82           H  
ATOM   8750 3HD2 LEU A 565      30.079 -48.013  17.763  1.00  0.82           H  
ATOM   8751  N   ASP A 566      32.873 -45.282  15.815  1.00  0.78           N  
ATOM   8752  CA  ASP A 566      33.695 -44.177  15.309  1.00  0.78           C  
ATOM   8753  C   ASP A 566      34.952 -44.137  16.143  1.00  0.78           C  
ATOM   8754  O   ASP A 566      34.864 -44.097  17.373  1.00  0.78           O  
ATOM   8755  CB  ASP A 566      32.958 -42.827  15.386  1.00  0.78           C  
ATOM   8756  CG  ASP A 566      33.671 -41.615  14.636  1.00  0.78           C  
ATOM   8757  OD1 ASP A 566      32.962 -40.896  13.951  1.00  0.78           O  
ATOM   8758  OD2 ASP A 566      34.878 -41.401  14.788  1.00  0.78           O  
ATOM   8759  H   ASP A 566      31.953 -45.075  16.182  1.00  0.78           H  
ATOM   8760  HA  ASP A 566      33.975 -44.367  14.279  1.00  0.78           H  
ATOM   8761 1HB  ASP A 566      31.960 -42.944  14.962  1.00  0.78           H  
ATOM   8762 2HB  ASP A 566      32.824 -42.545  16.436  1.00  0.78           H  
ATOM   8763  N   LEU A 567      36.116 -44.095  15.503  1.00  0.77           N  
ATOM   8764  CA  LEU A 567      37.358 -44.103  16.262  1.00  0.77           C  
ATOM   8765  C   LEU A 567      37.383 -42.921  17.234  1.00  0.77           C  
ATOM   8766  O   LEU A 567      37.918 -43.020  18.338  1.00  0.77           O  
ATOM   8767  CB  LEU A 567      38.588 -43.950  15.340  1.00  0.77           C  
ATOM   8768  CG  LEU A 567      38.891 -45.101  14.355  1.00  0.77           C  
ATOM   8769  CD1 LEU A 567      40.095 -44.725  13.500  1.00  0.77           C  
ATOM   8770  CD2 LEU A 567      39.141 -46.365  15.090  1.00  0.77           C  
ATOM   8771  H   LEU A 567      36.122 -44.095  14.484  1.00  0.77           H  
ATOM   8772  HA  LEU A 567      37.414 -45.037  16.816  1.00  0.77           H  
ATOM   8773 1HB  LEU A 567      38.448 -43.045  14.741  1.00  0.77           H  
ATOM   8774 2HB  LEU A 567      39.468 -43.804  15.964  1.00  0.77           H  
ATOM   8775  HG  LEU A 567      38.034 -45.238  13.694  1.00  0.77           H  
ATOM   8776 1HD1 LEU A 567      40.295 -45.509  12.802  1.00  0.77           H  
ATOM   8777 2HD1 LEU A 567      39.910 -43.814  12.965  1.00  0.77           H  
ATOM   8778 3HD1 LEU A 567      40.960 -44.584  14.143  1.00  0.77           H  
ATOM   8779 1HD2 LEU A 567      39.339 -47.157  14.367  1.00  0.77           H  
ATOM   8780 2HD2 LEU A 567      40.002 -46.243  15.749  1.00  0.77           H  
ATOM   8781 3HD2 LEU A 567      38.260 -46.618  15.679  1.00  0.77           H  
ATOM   8782  N   ARG A 568      36.777 -41.801  16.834  1.00  0.76           N  
ATOM   8783  CA  ARG A 568      36.735 -40.583  17.628  1.00  0.76           C  
ATOM   8784  C   ARG A 568      36.095 -40.791  18.997  1.00  0.76           C  
ATOM   8785  O   ARG A 568      36.491 -40.159  19.970  1.00  0.76           O  
ATOM   8786  CB  ARG A 568      35.966 -39.499  16.890  1.00  0.76           C  
ATOM   8787  CG  ARG A 568      35.956 -38.168  17.557  1.00  0.76           C  
ATOM   8788  CD  ARG A 568      35.247 -37.151  16.757  1.00  0.76           C  
ATOM   8789  NE  ARG A 568      35.207 -35.881  17.444  1.00  0.76           N  
ATOM   8790  CZ  ARG A 568      34.275 -35.564  18.368  1.00  0.76           C  
ATOM   8791  NH1 ARG A 568      33.346 -36.444  18.669  1.00  0.76           N  
ATOM   8792  NH2 ARG A 568      34.291 -34.389  18.971  1.00  0.76           N  
ATOM   8793  H   ARG A 568      36.279 -41.789  15.936  1.00  0.76           H  
ATOM   8794  HA  ARG A 568      37.756 -40.242  17.776  1.00  0.76           H  
ATOM   8795 1HB  ARG A 568      36.365 -39.383  15.887  1.00  0.76           H  
ATOM   8796 2HB  ARG A 568      34.921 -39.810  16.789  1.00  0.76           H  
ATOM   8797 1HG  ARG A 568      35.450 -38.260  18.519  1.00  0.76           H  
ATOM   8798 2HG  ARG A 568      36.984 -37.832  17.706  1.00  0.76           H  
ATOM   8799 1HD  ARG A 568      35.766 -37.007  15.805  1.00  0.76           H  
ATOM   8800 2HD  ARG A 568      34.223 -37.478  16.570  1.00  0.76           H  
ATOM   8801  HE  ARG A 568      35.929 -35.195  17.219  1.00  0.76           H  
ATOM   8802 1HH1 ARG A 568      33.340 -37.348  18.202  1.00  0.76           H  
ATOM   8803 2HH1 ARG A 568      32.643 -36.234  19.362  1.00  0.76           H  
ATOM   8804 1HH2 ARG A 568      35.006 -33.713  18.740  1.00  0.76           H  
ATOM   8805 2HH2 ARG A 568      33.589 -34.166  19.661  1.00  0.76           H  
ATOM   8806  N   ASP A 569      35.073 -41.644  19.072  1.00  0.76           N  
ATOM   8807  CA  ASP A 569      34.345 -41.830  20.321  1.00  0.76           C  
ATOM   8808  C   ASP A 569      34.881 -42.974  21.170  1.00  0.76           C  
ATOM   8809  O   ASP A 569      34.329 -43.274  22.234  1.00  0.76           O  
ATOM   8810  CB  ASP A 569      32.865 -42.078  20.048  1.00  0.76           C  
ATOM   8811  CG  ASP A 569      32.157 -40.864  19.455  1.00  0.76           C  
ATOM   8812  OD1 ASP A 569      32.519 -39.750  19.778  1.00  0.76           O  
ATOM   8813  OD2 ASP A 569      31.262 -41.060  18.672  1.00  0.76           O  
ATOM   8814  H   ASP A 569      34.824 -42.211  18.263  1.00  0.76           H  
ATOM   8815  HA  ASP A 569      34.442 -40.910  20.901  1.00  0.76           H  
ATOM   8816 1HB  ASP A 569      32.777 -42.915  19.354  1.00  0.76           H  
ATOM   8817 2HB  ASP A 569      32.372 -42.362  20.976  1.00  0.76           H  
ATOM   8818  N   LEU A 570      35.934 -43.637  20.718  1.00  0.77           N  
ATOM   8819  CA  LEU A 570      36.449 -44.714  21.541  1.00  0.77           C  
ATOM   8820  C   LEU A 570      37.110 -44.134  22.785  1.00  0.77           C  
ATOM   8821  O   LEU A 570      37.855 -43.158  22.727  1.00  0.77           O  
ATOM   8822  CB  LEU A 570      37.431 -45.599  20.757  1.00  0.77           C  
ATOM   8823  CG  LEU A 570      36.830 -46.441  19.615  1.00  0.77           C  
ATOM   8824  CD1 LEU A 570      37.940 -47.157  18.875  1.00  0.77           C  
ATOM   8825  CD2 LEU A 570      35.879 -47.441  20.183  1.00  0.77           C  
ATOM   8826  H   LEU A 570      36.379 -43.391  19.832  1.00  0.77           H  
ATOM   8827  HA  LEU A 570      35.610 -45.336  21.857  1.00  0.77           H  
ATOM   8828 1HB  LEU A 570      38.185 -44.956  20.311  1.00  0.77           H  
ATOM   8829 2HB  LEU A 570      37.924 -46.285  21.455  1.00  0.77           H  
ATOM   8830  HG  LEU A 570      36.301 -45.790  18.912  1.00  0.77           H  
ATOM   8831 1HD1 LEU A 570      37.512 -47.752  18.069  1.00  0.77           H  
ATOM   8832 2HD1 LEU A 570      38.622 -46.420  18.458  1.00  0.77           H  
ATOM   8833 3HD1 LEU A 570      38.481 -47.813  19.558  1.00  0.77           H  
ATOM   8834 1HD2 LEU A 570      35.473 -48.023  19.375  1.00  0.77           H  
ATOM   8835 2HD2 LEU A 570      36.406 -48.095  20.876  1.00  0.77           H  
ATOM   8836 3HD2 LEU A 570      35.073 -46.930  20.706  1.00  0.77           H  
ATOM   8837  N   SER A 571      36.856 -44.745  23.924  1.00  0.79           N  
ATOM   8838  CA  SER A 571      37.482 -44.284  25.152  1.00  0.79           C  
ATOM   8839  C   SER A 571      38.978 -44.475  25.146  1.00  0.79           C  
ATOM   8840  O   SER A 571      39.484 -45.490  24.674  1.00  0.79           O  
ATOM   8841  CB  SER A 571      36.911 -44.975  26.363  1.00  0.79           C  
ATOM   8842  OG  SER A 571      37.626 -44.605  27.532  1.00  0.79           O  
ATOM   8843  H   SER A 571      36.224 -45.532  23.942  1.00  0.79           H  
ATOM   8844  HA  SER A 571      37.279 -43.217  25.244  1.00  0.79           H  
ATOM   8845 1HB  SER A 571      35.863 -44.694  26.468  1.00  0.79           H  
ATOM   8846 2HB  SER A 571      36.951 -46.054  26.226  1.00  0.79           H  
ATOM   8847  HG  SER A 571      37.033 -44.795  28.267  1.00  0.79           H  
ATOM   8848  N   GLU A 572      39.689 -43.544  25.774  1.00  0.81           N  
ATOM   8849  CA  GLU A 572      41.132 -43.671  25.937  1.00  0.81           C  
ATOM   8850  C   GLU A 572      41.483 -44.958  26.661  1.00  0.81           C  
ATOM   8851  O   GLU A 572      42.564 -45.504  26.457  1.00  0.81           O  
ATOM   8852  CB  GLU A 572      41.755 -42.502  26.692  1.00  0.81           C  
ATOM   8853  CG  GLU A 572      43.290 -42.606  26.743  1.00  0.81           C  
ATOM   8854  CD  GLU A 572      43.986 -41.409  27.338  1.00  0.81           C  
ATOM   8855  OE1 GLU A 572      43.318 -40.499  27.766  1.00  0.81           O  
ATOM   8856  OE2 GLU A 572      45.198 -41.400  27.336  1.00  0.81           O  
ATOM   8857  H   GLU A 572      39.210 -42.735  26.141  1.00  0.81           H  
ATOM   8858  HA  GLU A 572      41.584 -43.708  24.948  1.00  0.81           H  
ATOM   8859 1HB  GLU A 572      41.479 -41.563  26.215  1.00  0.81           H  
ATOM   8860 2HB  GLU A 572      41.376 -42.481  27.714  1.00  0.81           H  
ATOM   8861 1HG  GLU A 572      43.550 -43.485  27.332  1.00  0.81           H  
ATOM   8862 2HG  GLU A 572      43.661 -42.770  25.733  1.00  0.81           H  
ATOM   8863  N   ALA A 573      40.582 -45.445  27.520  1.00  0.86           N  
ATOM   8864  CA  ALA A 573      40.820 -46.656  28.292  1.00  0.86           C  
ATOM   8865  C   ALA A 573      41.110 -47.838  27.364  1.00  0.86           C  
ATOM   8866  O   ALA A 573      41.785 -48.791  27.743  1.00  0.86           O  
ATOM   8867  CB  ALA A 573      39.618 -46.960  29.166  1.00  0.86           C  
ATOM   8868  H   ALA A 573      39.678 -44.978  27.611  1.00  0.86           H  
ATOM   8869  HA  ALA A 573      41.691 -46.493  28.924  1.00  0.86           H  
ATOM   8870 1HB  ALA A 573      39.811 -47.857  29.754  1.00  0.86           H  
ATOM   8871 2HB  ALA A 573      39.433 -46.120  29.834  1.00  0.86           H  
ATOM   8872 3HB  ALA A 573      38.746 -47.121  28.534  1.00  0.86           H  
ATOM   8873  N   HIS A 574      40.555 -47.800  26.151  1.00  0.94           N  
ATOM   8874  CA  HIS A 574      40.747 -48.830  25.139  1.00  0.94           C  
ATOM   8875  C   HIS A 574      42.201 -48.857  24.634  1.00  0.94           C  
ATOM   8876  O   HIS A 574      42.682 -49.879  24.139  1.00  0.94           O  
ATOM   8877  CB  HIS A 574      39.777 -48.587  23.971  1.00  0.94           C  
ATOM   8878  CG  HIS A 574      39.729 -49.674  22.942  1.00  0.94           C  
ATOM   8879  ND1 HIS A 574      39.291 -50.956  23.227  1.00  0.94           N  
ATOM   8880  CD2 HIS A 574      40.052 -49.671  21.632  1.00  0.94           C  
ATOM   8881  CE1 HIS A 574      39.364 -51.691  22.132  1.00  0.94           C  
ATOM   8882  NE2 HIS A 574      39.822 -50.934  21.158  1.00  0.94           N  
ATOM   8883  H   HIS A 574      40.018 -46.982  25.872  1.00  0.94           H  
ATOM   8884  HA  HIS A 574      40.526 -49.806  25.569  1.00  0.94           H  
ATOM   8885 1HB  HIS A 574      38.770 -48.443  24.362  1.00  0.94           H  
ATOM   8886 2HB  HIS A 574      40.049 -47.673  23.467  1.00  0.94           H  
ATOM   8887  HD2 HIS A 574      40.430 -48.826  21.061  1.00  0.94           H  
ATOM   8888  HE1 HIS A 574      39.084 -52.744  22.045  1.00  0.94           H  
ATOM   8889  HE2 HIS A 574      39.976 -51.232  20.204  1.00  0.94           H  
ATOM   8890  N   PHE A 575      42.881 -47.712  24.725  1.00  1.05           N  
ATOM   8891  CA  PHE A 575      44.230 -47.530  24.212  1.00  1.05           C  
ATOM   8892  C   PHE A 575      45.253 -47.463  25.340  1.00  1.05           C  
ATOM   8893  O   PHE A 575      46.414 -47.802  25.150  1.00  1.05           O  
ATOM   8894  CB  PHE A 575      44.267 -46.221  23.431  1.00  1.05           C  
ATOM   8895  CG  PHE A 575      43.311 -46.208  22.277  1.00  1.05           C  
ATOM   8896  CD1 PHE A 575      42.017 -45.823  22.490  1.00  1.05           C  
ATOM   8897  CD2 PHE A 575      43.687 -46.556  20.993  1.00  1.05           C  
ATOM   8898  CE1 PHE A 575      41.112 -45.805  21.472  1.00  1.05           C  
ATOM   8899  CE2 PHE A 575      42.786 -46.526  19.959  1.00  1.05           C  
ATOM   8900  CZ  PHE A 575      41.493 -46.156  20.196  1.00  1.05           C  
ATOM   8901  H   PHE A 575      42.456 -46.917  25.187  1.00  1.05           H  
ATOM   8902  HA  PHE A 575      44.478 -48.366  23.557  1.00  1.05           H  
ATOM   8903 1HB  PHE A 575      44.021 -45.391  24.097  1.00  1.05           H  
ATOM   8904 2HB  PHE A 575      45.272 -46.060  23.046  1.00  1.05           H  
ATOM   8905  HD1 PHE A 575      41.710 -45.543  23.493  1.00  1.05           H  
ATOM   8906  HD2 PHE A 575      44.694 -46.848  20.795  1.00  1.05           H  
ATOM   8907  HE1 PHE A 575      40.092 -45.503  21.681  1.00  1.05           H  
ATOM   8908  HE2 PHE A 575      43.099 -46.811  18.949  1.00  1.05           H  
ATOM   8909  HZ  PHE A 575      40.779 -46.142  19.380  1.00  1.05           H  
ATOM   8910  N   ALA A 576      44.802 -47.079  26.535  1.00  1.18           N  
ATOM   8911  CA  ALA A 576      45.673 -46.852  27.688  1.00  1.18           C  
ATOM   8912  C   ALA A 576      46.657 -48.004  28.018  1.00  1.18           C  
ATOM   8913  O   ALA A 576      47.766 -47.704  28.455  1.00  1.18           O  
ATOM   8914  CB  ALA A 576      44.824 -46.509  28.912  1.00  1.18           C  
ATOM   8915  H   ALA A 576      43.821 -46.834  26.625  1.00  1.18           H  
ATOM   8916  HA  ALA A 576      46.280 -45.976  27.457  1.00  1.18           H  
ATOM   8917 1HB  ALA A 576      45.479 -46.263  29.743  1.00  1.18           H  
ATOM   8918 2HB  ALA A 576      44.198 -45.645  28.670  1.00  1.18           H  
ATOM   8919 3HB  ALA A 576      44.185 -47.321  29.201  1.00  1.18           H  
ATOM   8920  N   PRO A 577      46.312 -49.314  27.903  1.00  1.33           N  
ATOM   8921  CA  PRO A 577      47.207 -50.448  28.135  1.00  1.33           C  
ATOM   8922  C   PRO A 577      48.454 -50.506  27.227  1.00  1.33           C  
ATOM   8923  O   PRO A 577      49.394 -51.248  27.527  1.00  1.33           O  
ATOM   8924  CB  PRO A 577      46.298 -51.657  27.878  1.00  1.33           C  
ATOM   8925  CG  PRO A 577      44.903 -51.148  28.135  1.00  1.33           C  
ATOM   8926  CD  PRO A 577      44.913 -49.747  27.625  1.00  1.33           C  
ATOM   8927  HA  PRO A 577      47.518 -50.429  29.188  1.00  1.33           H  
ATOM   8928 1HB  PRO A 577      46.435 -52.008  26.844  1.00  1.33           H  
ATOM   8929 2HB  PRO A 577      46.581 -52.489  28.541  1.00  1.33           H  
ATOM   8930 1HG  PRO A 577      44.167 -51.772  27.614  1.00  1.33           H  
ATOM   8931 2HG  PRO A 577      44.670 -51.200  29.206  1.00  1.33           H  
ATOM   8932 1HD  PRO A 577      44.698 -49.786  26.553  1.00  1.33           H  
ATOM   8933 2HD  PRO A 577      44.178 -49.185  28.168  1.00  1.33           H  
ATOM   8934  N   CYS A 578      48.440 -49.782  26.098  1.00  1.48           N  
ATOM   8935  CA  CYS A 578      49.537 -49.798  25.130  1.00  1.48           C  
ATOM   8936  C   CYS A 578      49.894 -48.425  24.553  1.00  1.48           C  
ATOM   8937  O   CYS A 578      51.043 -47.996  24.677  1.00  1.48           O  
ATOM   8938  OXT CYS A 578      49.156 -47.909  23.721  1.00  1.48           O  
ATOM   8939  CB  CYS A 578      49.184 -50.771  23.995  1.00  1.48           C  
ATOM   8940  SG  CYS A 578      50.350 -50.769  22.575  1.00  1.48           S  
ATOM   8941  H   CYS A 578      47.655 -49.167  25.894  1.00  1.48           H  
ATOM   8942  HA  CYS A 578      50.422 -50.188  25.635  1.00  1.48           H  
ATOM   8943 1HB  CYS A 578      49.194 -51.779  24.408  1.00  1.48           H  
ATOM   8944 2HB  CYS A 578      48.182 -50.601  23.661  1.00  1.48           H  
TER    8945
ENDMDL

REMARK ID 388799 MODEL 5 2022-08-06_00000167_1_19
PFRMAT TS
TARGET 2022-08-06_00000167_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.642  -0.179  -2.419  1.00 12.04           N  
ATOM      2  CA  ALA A   1       1.479  -0.060  -1.234  1.00 12.04           C  
ATOM      3  C   ALA A   1       1.497   1.379  -0.767  1.00 12.04           C  
ATOM      4  O   ALA A   1       2.144   2.233  -1.368  1.00 12.04           O  
ATOM      5  CB  ALA A   1       2.894  -0.535  -1.516  1.00 12.04           C  
ATOM      6 1H   ALA A   1       0.658  -1.129  -2.758  1.00 12.04           H  
ATOM      7 2H   ALA A   1      -0.305   0.082  -2.178  1.00 12.04           H  
ATOM      8 3H   ALA A   1       0.985   0.445  -3.135  1.00 12.04           H  
ATOM      9  HA  ALA A   1       1.044  -0.670  -0.444  1.00 12.04           H  
ATOM     10 1HB  ALA A   1       3.493  -0.445  -0.609  1.00 12.04           H  
ATOM     11 2HB  ALA A   1       2.870  -1.577  -1.836  1.00 12.04           H  
ATOM     12 3HB  ALA A   1       3.332   0.077  -2.302  1.00 12.04           H  
ATOM     13  N   ASP A   2       0.786   1.641   0.315  1.00 11.81           N  
ATOM     14  CA  ASP A   2       0.686   2.991   0.853  1.00 11.81           C  
ATOM     15  C   ASP A   2       1.920   3.527   1.627  1.00 11.81           C  
ATOM     16  O   ASP A   2       2.171   4.731   1.572  1.00 11.81           O  
ATOM     17  CB  ASP A   2      -0.561   3.097   1.728  1.00 11.81           C  
ATOM     18  CG  ASP A   2      -1.818   2.919   0.901  1.00 11.81           C  
ATOM     19  OD1 ASP A   2      -1.713   2.935  -0.307  1.00 11.81           O  
ATOM     20  OD2 ASP A   2      -2.862   2.749   1.470  1.00 11.81           O  
ATOM     21  H   ASP A   2       0.280   0.899   0.777  1.00 11.81           H  
ATOM     22  HA  ASP A   2       0.533   3.662   0.006  1.00 11.81           H  
ATOM     23 1HB  ASP A   2      -0.553   2.351   2.513  1.00 11.81           H  
ATOM     24 2HB  ASP A   2      -0.591   4.077   2.206  1.00 11.81           H  
ATOM     25  N   PRO A   3       2.677   2.708   2.398  1.00 11.41           N  
ATOM     26  CA  PRO A   3       3.820   3.149   3.182  1.00 11.41           C  
ATOM     27  C   PRO A   3       4.891   3.825   2.333  1.00 11.41           C  
ATOM     28  O   PRO A   3       5.182   3.405   1.217  1.00 11.41           O  
ATOM     29  CB  PRO A   3       4.343   1.836   3.780  1.00 11.41           C  
ATOM     30  CG  PRO A   3       3.137   0.935   3.826  1.00 11.41           C  
ATOM     31  CD  PRO A   3       2.365   1.270   2.586  1.00 11.41           C  
ATOM     32  HA  PRO A   3       3.472   3.826   3.972  1.00 11.41           H  
ATOM     33 1HB  PRO A   3       5.151   1.434   3.153  1.00 11.41           H  
ATOM     34 2HB  PRO A   3       4.774   2.024   4.775  1.00 11.41           H  
ATOM     35 1HG  PRO A   3       3.450  -0.120   3.861  1.00 11.41           H  
ATOM     36 2HG  PRO A   3       2.559   1.125   4.742  1.00 11.41           H  
ATOM     37 1HD  PRO A   3       2.763   0.669   1.761  1.00 11.41           H  
ATOM     38 2HD  PRO A   3       1.311   1.090   2.792  1.00 11.41           H  
ATOM     39  N   GLY A   4       5.520   4.844   2.918  1.00 10.81           N  
ATOM     40  CA  GLY A   4       6.596   5.618   2.295  1.00 10.81           C  
ATOM     41  C   GLY A   4       7.984   5.138   2.728  1.00 10.81           C  
ATOM     42  O   GLY A   4       8.956   5.893   2.671  1.00 10.81           O  
ATOM     43  H   GLY A   4       5.223   5.118   3.844  1.00 10.81           H  
ATOM     44 1HA  GLY A   4       6.509   5.546   1.210  1.00 10.81           H  
ATOM     45 2HA  GLY A   4       6.476   6.670   2.551  1.00 10.81           H  
ATOM     46  N   THR A   5       8.058   3.903   3.209  1.00  9.96           N  
ATOM     47  CA  THR A   5       9.293   3.339   3.742  1.00  9.96           C  
ATOM     48  C   THR A   5      10.445   3.412   2.724  1.00  9.96           C  
ATOM     49  O   THR A   5      10.327   2.873   1.619  1.00  9.96           O  
ATOM     50  CB  THR A   5       9.070   1.860   4.130  1.00  9.96           C  
ATOM     51  OG1 THR A   5       8.028   1.770   5.116  1.00  9.96           O  
ATOM     52  CG2 THR A   5      10.346   1.230   4.672  1.00  9.96           C  
ATOM     53  H   THR A   5       7.219   3.342   3.199  1.00  9.96           H  
ATOM     54  HA  THR A   5       9.528   3.892   4.642  1.00  9.96           H  
ATOM     55  HB  THR A   5       8.759   1.309   3.243  1.00  9.96           H  
ATOM     56  HG1 THR A   5       7.909   0.849   5.373  1.00  9.96           H  
ATOM     57 1HG2 THR A   5      10.155   0.187   4.920  1.00  9.96           H  
ATOM     58 2HG2 THR A   5      11.133   1.283   3.918  1.00  9.96           H  
ATOM     59 3HG2 THR A   5      10.665   1.755   5.565  1.00  9.96           H  
ATOM     60  N   PRO A   6      11.615   3.985   3.083  1.00  8.86           N  
ATOM     61  CA  PRO A   6      12.770   4.162   2.223  1.00  8.86           C  
ATOM     62  C   PRO A   6      13.551   2.874   2.015  1.00  8.86           C  
ATOM     63  O   PRO A   6      14.690   2.740   2.458  1.00  8.86           O  
ATOM     64  CB  PRO A   6      13.590   5.206   2.984  1.00  8.86           C  
ATOM     65  CG  PRO A   6      13.279   4.939   4.433  1.00  8.86           C  
ATOM     66  CD  PRO A   6      11.808   4.545   4.445  1.00  8.86           C  
ATOM     67  HA  PRO A   6      12.435   4.567   1.256  1.00  8.86           H  
ATOM     68 1HB  PRO A   6      14.658   5.091   2.741  1.00  8.86           H  
ATOM     69 2HB  PRO A   6      13.295   6.216   2.662  1.00  8.86           H  
ATOM     70 1HG  PRO A   6      13.933   4.141   4.817  1.00  8.86           H  
ATOM     71 2HG  PRO A   6      13.483   5.837   5.036  1.00  8.86           H  
ATOM     72 1HD  PRO A   6      11.662   3.796   5.223  1.00  8.86           H  
ATOM     73 2HD  PRO A   6      11.178   5.441   4.586  1.00  8.86           H  
ATOM     74  N   GLY A   7      12.923   1.926   1.319  1.00  7.52           N  
ATOM     75  CA  GLY A   7      13.522   0.619   1.013  1.00  7.52           C  
ATOM     76  C   GLY A   7      14.752   0.742   0.097  1.00  7.52           C  
ATOM     77  O   GLY A   7      15.547  -0.192  -0.029  1.00  7.52           O  
ATOM     78  H   GLY A   7      11.970   2.128   1.015  1.00  7.52           H  
ATOM     79 1HA  GLY A   7      13.807   0.127   1.943  1.00  7.52           H  
ATOM     80 2HA  GLY A   7      12.775  -0.013   0.536  1.00  7.52           H  
ATOM     81  N   GLU A   8      14.876   1.903  -0.537  1.00  6.05           N  
ATOM     82  CA  GLU A   8      15.958   2.281  -1.428  1.00  6.05           C  
ATOM     83  C   GLU A   8      16.193   3.775  -1.234  1.00  6.05           C  
ATOM     84  O   GLU A   8      15.239   4.550  -1.153  1.00  6.05           O  
ATOM     85  CB  GLU A   8      15.608   1.967  -2.888  1.00  6.05           C  
ATOM     86  CG  GLU A   8      16.722   2.266  -3.900  1.00  6.05           C  
ATOM     87  CD  GLU A   8      16.362   1.849  -5.314  1.00  6.05           C  
ATOM     88  OE1 GLU A   8      15.292   1.324  -5.502  1.00  6.05           O  
ATOM     89  OE2 GLU A   8      17.158   2.054  -6.197  1.00  6.05           O  
ATOM     90  H   GLU A   8      14.161   2.588  -0.361  1.00  6.05           H  
ATOM     91  HA  GLU A   8      16.864   1.743  -1.147  1.00  6.05           H  
ATOM     92 1HB  GLU A   8      15.349   0.911  -2.977  1.00  6.05           H  
ATOM     93 2HB  GLU A   8      14.731   2.544  -3.180  1.00  6.05           H  
ATOM     94 1HG  GLU A   8      16.928   3.335  -3.896  1.00  6.05           H  
ATOM     95 2HG  GLU A   8      17.630   1.749  -3.592  1.00  6.05           H  
ATOM     96  N   ALA A   9      17.455   4.182  -1.150  1.00  4.62           N  
ATOM     97  CA  ALA A   9      17.776   5.591  -0.950  1.00  4.62           C  
ATOM     98  C   ALA A   9      18.969   6.029  -1.788  1.00  4.62           C  
ATOM     99  O   ALA A   9      19.916   6.622  -1.275  1.00  4.62           O  
ATOM    100  CB  ALA A   9      18.050   5.856   0.520  1.00  4.62           C  
ATOM    101  H   ALA A   9      18.203   3.506  -1.224  1.00  4.62           H  
ATOM    102  HA  ALA A   9      16.917   6.183  -1.266  1.00  4.62           H  
ATOM    103 1HB  ALA A   9      18.257   6.916   0.663  1.00  4.62           H  
ATOM    104 2HB  ALA A   9      17.174   5.571   1.108  1.00  4.62           H  
ATOM    105 3HB  ALA A   9      18.910   5.271   0.841  1.00  4.62           H  
ATOM    106  N   GLU A  10      18.918   5.729  -3.076  1.00  3.39           N  
ATOM    107  CA  GLU A  10      19.982   6.114  -3.997  1.00  3.39           C  
ATOM    108  C   GLU A  10      19.848   7.581  -4.388  1.00  3.39           C  
ATOM    109  O   GLU A  10      18.753   8.150  -4.301  1.00  3.39           O  
ATOM    110  CB  GLU A  10      19.962   5.235  -5.248  1.00  3.39           C  
ATOM    111  CG  GLU A  10      20.266   3.760  -5.001  1.00  3.39           C  
ATOM    112  CD  GLU A  10      21.703   3.505  -4.602  1.00  3.39           C  
ATOM    113  OE1 GLU A  10      22.584   3.982  -5.279  1.00  3.39           O  
ATOM    114  OE2 GLU A  10      21.916   2.832  -3.621  1.00  3.39           O  
ATOM    115  H   GLU A  10      18.112   5.230  -3.429  1.00  3.39           H  
ATOM    116  HA  GLU A  10      20.942   5.983  -3.494  1.00  3.39           H  
ATOM    117 1HB  GLU A  10      18.976   5.293  -5.714  1.00  3.39           H  
ATOM    118 2HB  GLU A  10      20.686   5.611  -5.970  1.00  3.39           H  
ATOM    119 1HG  GLU A  10      19.613   3.400  -4.207  1.00  3.39           H  
ATOM    120 2HG  GLU A  10      20.033   3.195  -5.904  1.00  3.39           H  
ATOM    121  N   GLY A  11      20.952   8.170  -4.845  1.00  2.45           N  
ATOM    122  CA  GLY A  11      20.956   9.559  -5.285  1.00  2.45           C  
ATOM    123  C   GLY A  11      21.348  10.508  -4.144  1.00  2.45           C  
ATOM    124  O   GLY A  11      21.846  10.053  -3.115  1.00  2.45           O  
ATOM    125  H   GLY A  11      21.807   7.630  -4.883  1.00  2.45           H  
ATOM    126 1HA  GLY A  11      21.662   9.669  -6.109  1.00  2.45           H  
ATOM    127 2HA  GLY A  11      19.981   9.794  -5.677  1.00  2.45           H  
ATOM    128  N   PRO A  12      21.191  11.829  -4.331  1.00  1.81           N  
ATOM    129  CA  PRO A  12      21.661  12.888  -3.450  1.00  1.81           C  
ATOM    130  C   PRO A  12      20.937  12.963  -2.114  1.00  1.81           C  
ATOM    131  O   PRO A  12      19.758  12.639  -2.006  1.00  1.81           O  
ATOM    132  CB  PRO A  12      21.392  14.141  -4.283  1.00  1.81           C  
ATOM    133  CG  PRO A  12      20.246  13.762  -5.200  1.00  1.81           C  
ATOM    134  CD  PRO A  12      20.438  12.310  -5.505  1.00  1.81           C  
ATOM    135  HA  PRO A  12      22.740  12.757  -3.288  1.00  1.81           H  
ATOM    136 1HB  PRO A  12      21.138  14.970  -3.614  1.00  1.81           H  
ATOM    137 2HB  PRO A  12      22.300  14.434  -4.828  1.00  1.81           H  
ATOM    138 1HG  PRO A  12      19.283  13.958  -4.700  1.00  1.81           H  
ATOM    139 2HG  PRO A  12      20.257  14.371  -6.107  1.00  1.81           H  
ATOM    140 1HD  PRO A  12      19.440  11.867  -5.551  1.00  1.81           H  
ATOM    141 2HD  PRO A  12      21.010  12.169  -6.433  1.00  1.81           H  
ATOM    142  N   ALA A  13      21.651  13.464  -1.107  1.00  1.39           N  
ATOM    143  CA  ALA A  13      21.113  13.686   0.238  1.00  1.39           C  
ATOM    144  C   ALA A  13      19.941  14.666   0.283  1.00  1.39           C  
ATOM    145  O   ALA A  13      19.064  14.526   1.134  1.00  1.39           O  
ATOM    146  CB  ALA A  13      22.208  14.204   1.150  1.00  1.39           C  
ATOM    147  H   ALA A  13      22.620  13.694  -1.274  1.00  1.39           H  
ATOM    148  HA  ALA A  13      20.756  12.726   0.613  1.00  1.39           H  
ATOM    149 1HB  ALA A  13      21.807  14.328   2.157  1.00  1.39           H  
ATOM    150 2HB  ALA A  13      23.034  13.498   1.171  1.00  1.39           H  
ATOM    151 3HB  ALA A  13      22.559  15.167   0.782  1.00  1.39           H  
ATOM    152  N   CYS A  14      19.971  15.656  -0.624  1.00  1.13           N  
ATOM    153  CA  CYS A  14      19.005  16.753  -0.716  1.00  1.13           C  
ATOM    154  C   CYS A  14      19.132  17.717   0.466  1.00  1.13           C  
ATOM    155  O   CYS A  14      19.649  17.344   1.519  1.00  1.13           O  
ATOM    156  CB  CYS A  14      17.580  16.206  -0.827  1.00  1.13           C  
ATOM    157  SG  CYS A  14      17.268  15.366  -2.388  1.00  1.13           S  
ATOM    158  H   CYS A  14      20.732  15.635  -1.282  1.00  1.13           H  
ATOM    159  HA  CYS A  14      19.220  17.296  -1.636  1.00  1.13           H  
ATOM    160 1HB  CYS A  14      17.374  15.507  -0.031  1.00  1.13           H  
ATOM    161 2HB  CYS A  14      16.856  16.999  -0.719  1.00  1.13           H  
ATOM    162  N   PRO A  15      18.770  19.006   0.292  1.00  0.99           N  
ATOM    163  CA  PRO A  15      18.912  20.068   1.271  1.00  0.99           C  
ATOM    164  C   PRO A  15      17.962  20.004   2.448  1.00  0.99           C  
ATOM    165  O   PRO A  15      16.882  19.410   2.386  1.00  0.99           O  
ATOM    166  CB  PRO A  15      18.656  21.317   0.439  1.00  0.99           C  
ATOM    167  CG  PRO A  15      17.779  20.880  -0.673  1.00  0.99           C  
ATOM    168  CD  PRO A  15      18.225  19.485  -1.004  1.00  0.99           C  
ATOM    169  HA  PRO A  15      19.949  20.070   1.631  1.00  0.99           H  
ATOM    170 1HB  PRO A  15      18.188  22.099   1.061  1.00  0.99           H  
ATOM    171 2HB  PRO A  15      19.604  21.711   0.093  1.00  0.99           H  
ATOM    172 1HG  PRO A  15      16.745  20.943  -0.368  1.00  0.99           H  
ATOM    173 2HG  PRO A  15      17.897  21.582  -1.498  1.00  0.99           H  
ATOM    174 1HD  PRO A  15      17.368  18.937  -1.364  1.00  0.99           H  
ATOM    175 2HD  PRO A  15      19.014  19.533  -1.723  1.00  0.99           H  
ATOM    176  N   ALA A  16      18.372  20.669   3.520  1.00  0.92           N  
ATOM    177  CA  ALA A  16      17.557  20.756   4.712  1.00  0.92           C  
ATOM    178  C   ALA A  16      16.231  21.392   4.377  1.00  0.92           C  
ATOM    179  O   ALA A  16      16.155  22.292   3.545  1.00  0.92           O  
ATOM    180  CB  ALA A  16      18.262  21.556   5.792  1.00  0.92           C  
ATOM    181  H   ALA A  16      19.272  21.128   3.506  1.00  0.92           H  
ATOM    182  HA  ALA A  16      17.371  19.745   5.074  1.00  0.92           H  
ATOM    183 1HB  ALA A  16      17.633  21.594   6.681  1.00  0.92           H  
ATOM    184 2HB  ALA A  16      19.211  21.081   6.040  1.00  0.92           H  
ATOM    185 3HB  ALA A  16      18.442  22.567   5.432  1.00  0.92           H  
ATOM    186  N   ALA A  17      15.196  20.910   5.054  1.00  0.90           N  
ATOM    187  CA  ALA A  17      13.798  21.322   4.923  1.00  0.90           C  
ATOM    188  C   ALA A  17      13.143  20.850   3.624  1.00  0.90           C  
ATOM    189  O   ALA A  17      11.957  21.107   3.427  1.00  0.90           O  
ATOM    190  CB  ALA A  17      13.665  22.846   4.997  1.00  0.90           C  
ATOM    191  H   ALA A  17      15.388  20.169   5.712  1.00  0.90           H  
ATOM    192  HA  ALA A  17      13.251  20.881   5.755  1.00  0.90           H  
ATOM    193 1HB  ALA A  17      12.610  23.111   4.947  1.00  0.90           H  
ATOM    194 2HB  ALA A  17      14.083  23.203   5.936  1.00  0.90           H  
ATOM    195 3HB  ALA A  17      14.172  23.329   4.174  1.00  0.90           H  
ATOM    196  N   CYS A  18      13.852  20.089   2.789  1.00  0.94           N  
ATOM    197  CA  CYS A  18      13.219  19.559   1.589  1.00  0.94           C  
ATOM    198  C   CYS A  18      13.166  18.040   1.628  1.00  0.94           C  
ATOM    199  O   CYS A  18      14.011  17.392   2.251  1.00  0.94           O  
ATOM    200  CB  CYS A  18      13.961  20.020   0.340  1.00  0.94           C  
ATOM    201  SG  CYS A  18      14.007  21.831   0.139  1.00  0.94           S  
ATOM    202  H   CYS A  18      14.838  19.897   2.946  1.00  0.94           H  
ATOM    203  HA  CYS A  18      12.199  19.938   1.537  1.00  0.94           H  
ATOM    204 1HB  CYS A  18      14.985  19.652   0.376  1.00  0.94           H  
ATOM    205 2HB  CYS A  18      13.485  19.589  -0.539  1.00  0.94           H  
ATOM    206  N   VAL A  19      12.182  17.476   0.950  1.00  1.04           N  
ATOM    207  CA  VAL A  19      12.008  16.038   0.863  1.00  1.04           C  
ATOM    208  C   VAL A  19      12.160  15.539  -0.554  1.00  1.04           C  
ATOM    209  O   VAL A  19      11.584  16.096  -1.482  1.00  1.04           O  
ATOM    210  CB  VAL A  19      10.615  15.653   1.376  1.00  1.04           C  
ATOM    211  CG1 VAL A  19      10.390  14.149   1.231  1.00  1.04           C  
ATOM    212  CG2 VAL A  19      10.485  16.086   2.829  1.00  1.04           C  
ATOM    213  H   VAL A  19      11.513  18.085   0.489  1.00  1.04           H  
ATOM    214  HA  VAL A  19      12.762  15.556   1.485  1.00  1.04           H  
ATOM    215  HB  VAL A  19       9.860  16.159   0.778  1.00  1.04           H  
ATOM    216 1HG1 VAL A  19       9.395  13.895   1.593  1.00  1.04           H  
ATOM    217 2HG1 VAL A  19      10.472  13.859   0.183  1.00  1.04           H  
ATOM    218 3HG1 VAL A  19      11.135  13.610   1.815  1.00  1.04           H  
ATOM    219 1HG2 VAL A  19       9.494  15.827   3.196  1.00  1.04           H  
ATOM    220 2HG2 VAL A  19      11.242  15.577   3.428  1.00  1.04           H  
ATOM    221 3HG2 VAL A  19      10.628  17.164   2.903  1.00  1.04           H  
ATOM    222  N   CYS A  20      12.957  14.505  -0.735  1.00  1.22           N  
ATOM    223  CA  CYS A  20      13.126  13.968  -2.068  1.00  1.22           C  
ATOM    224  C   CYS A  20      12.473  12.622  -2.262  1.00  1.22           C  
ATOM    225  O   CYS A  20      12.371  11.818  -1.332  1.00  1.22           O  
ATOM    226  CB  CYS A  20      14.589  13.918  -2.424  1.00  1.22           C  
ATOM    227  SG  CYS A  20      15.258  15.554  -2.545  1.00  1.22           S  
ATOM    228  H   CYS A  20      13.431  14.083   0.051  1.00  1.22           H  
ATOM    229  HA  CYS A  20      12.661  14.655  -2.768  1.00  1.22           H  
ATOM    230 1HB  CYS A  20      15.145  13.366  -1.668  1.00  1.22           H  
ATOM    231 2HB  CYS A  20      14.712  13.411  -3.370  1.00  1.22           H  
ATOM    232  N   SER A  21      12.061  12.382  -3.497  1.00  1.49           N  
ATOM    233  CA  SER A  21      11.446  11.126  -3.885  1.00  1.49           C  
ATOM    234  C   SER A  21      11.636  10.882  -5.365  1.00  1.49           C  
ATOM    235  O   SER A  21      11.995  11.801  -6.105  1.00  1.49           O  
ATOM    236  CB  SER A  21       9.969  11.153  -3.571  1.00  1.49           C  
ATOM    237  OG  SER A  21       9.302  12.060  -4.390  1.00  1.49           O  
ATOM    238  H   SER A  21      12.171  13.130  -4.185  1.00  1.49           H  
ATOM    239  HA  SER A  21      11.923  10.314  -3.334  1.00  1.49           H  
ATOM    240 1HB  SER A  21       9.551  10.158  -3.713  1.00  1.49           H  
ATOM    241 2HB  SER A  21       9.822  11.425  -2.526  1.00  1.49           H  
ATOM    242  HG  SER A  21       9.492  11.776  -5.290  1.00  1.49           H  
ATOM    243  N   TYR A  22      11.360   9.662  -5.805  1.00  1.84           N  
ATOM    244  CA  TYR A  22      11.504   9.372  -7.219  1.00  1.84           C  
ATOM    245  C   TYR A  22      10.241   8.840  -7.860  1.00  1.84           C  
ATOM    246  O   TYR A  22       9.449   8.126  -7.242  1.00  1.84           O  
ATOM    247  CB  TYR A  22      12.619   8.356  -7.438  1.00  1.84           C  
ATOM    248  CG  TYR A  22      13.954   8.831  -7.001  1.00  1.84           C  
ATOM    249  CD1 TYR A  22      14.336   8.659  -5.685  1.00  1.84           C  
ATOM    250  CD2 TYR A  22      14.805   9.438  -7.904  1.00  1.84           C  
ATOM    251  CE1 TYR A  22      15.564   9.088  -5.274  1.00  1.84           C  
ATOM    252  CE2 TYR A  22      16.035   9.865  -7.486  1.00  1.84           C  
ATOM    253  CZ  TYR A  22      16.410   9.686  -6.175  1.00  1.84           C  
ATOM    254  OH  TYR A  22      17.616  10.114  -5.756  1.00  1.84           O  
ATOM    255  H   TYR A  22      11.064   8.939  -5.165  1.00  1.84           H  
ATOM    256  HA  TYR A  22      11.764  10.292  -7.735  1.00  1.84           H  
ATOM    257 1HB  TYR A  22      12.388   7.434  -6.905  1.00  1.84           H  
ATOM    258 2HB  TYR A  22      12.675   8.114  -8.502  1.00  1.84           H  
ATOM    259  HD1 TYR A  22      13.660   8.180  -4.976  1.00  1.84           H  
ATOM    260  HD2 TYR A  22      14.497   9.573  -8.943  1.00  1.84           H  
ATOM    261  HE1 TYR A  22      15.875   8.956  -4.237  1.00  1.84           H  
ATOM    262  HE2 TYR A  22      16.715  10.345  -8.186  1.00  1.84           H  
ATOM    263  HH  TYR A  22      17.958   9.496  -5.067  1.00  1.84           H  
ATOM    264  N   ASP A  23      10.087   9.199  -9.123  1.00  2.21           N  
ATOM    265  CA  ASP A  23       9.052   8.684  -9.989  1.00  2.21           C  
ATOM    266  C   ASP A  23       9.561   7.492 -10.767  1.00  2.21           C  
ATOM    267  O   ASP A  23      10.278   7.660 -11.756  1.00  2.21           O  
ATOM    268  CB  ASP A  23       8.557   9.781 -10.923  1.00  2.21           C  
ATOM    269  CG  ASP A  23       7.493   9.330 -11.932  1.00  2.21           C  
ATOM    270  OD1 ASP A  23       7.377   8.137 -12.223  1.00  2.21           O  
ATOM    271  OD2 ASP A  23       6.819  10.184 -12.441  1.00  2.21           O  
ATOM    272  H   ASP A  23      10.778   9.836  -9.516  1.00  2.21           H  
ATOM    273  HA  ASP A  23       8.215   8.358  -9.371  1.00  2.21           H  
ATOM    274 1HB  ASP A  23       8.139  10.593 -10.329  1.00  2.21           H  
ATOM    275 2HB  ASP A  23       9.405  10.191 -11.471  1.00  2.21           H  
ATOM    276  N   ASP A  24       9.201   6.291 -10.309  1.00  2.47           N  
ATOM    277  CA  ASP A  24       9.675   5.036 -10.892  1.00  2.47           C  
ATOM    278  C   ASP A  24       9.264   4.821 -12.348  1.00  2.47           C  
ATOM    279  O   ASP A  24       9.902   4.042 -13.057  1.00  2.47           O  
ATOM    280  CB  ASP A  24       9.176   3.835 -10.078  1.00  2.47           C  
ATOM    281  CG  ASP A  24       9.867   3.652  -8.719  1.00  2.47           C  
ATOM    282  OD1 ASP A  24      10.871   4.283  -8.480  1.00  2.47           O  
ATOM    283  OD2 ASP A  24       9.379   2.867  -7.938  1.00  2.47           O  
ATOM    284  H   ASP A  24       8.596   6.254  -9.500  1.00  2.47           H  
ATOM    285  HA  ASP A  24      10.766   5.043 -10.854  1.00  2.47           H  
ATOM    286 1HB  ASP A  24       8.102   3.942  -9.914  1.00  2.47           H  
ATOM    287 2HB  ASP A  24       9.318   2.926 -10.665  1.00  2.47           H  
ATOM    288  N   ASP A  25       8.161   5.435 -12.782  1.00  2.51           N  
ATOM    289  CA  ASP A  25       7.710   5.221 -14.150  1.00  2.51           C  
ATOM    290  C   ASP A  25       8.482   6.119 -15.100  1.00  2.51           C  
ATOM    291  O   ASP A  25       8.883   5.703 -16.190  1.00  2.51           O  
ATOM    292  CB  ASP A  25       6.205   5.461 -14.280  1.00  2.51           C  
ATOM    293  CG  ASP A  25       5.358   4.410 -13.531  1.00  2.51           C  
ATOM    294  OD1 ASP A  25       5.873   3.356 -13.221  1.00  2.51           O  
ATOM    295  OD2 ASP A  25       4.204   4.670 -13.290  1.00  2.51           O  
ATOM    296  H   ASP A  25       7.692   6.143 -12.208  1.00  2.51           H  
ATOM    297  HA  ASP A  25       7.912   4.186 -14.424  1.00  2.51           H  
ATOM    298 1HB  ASP A  25       5.970   6.453 -13.878  1.00  2.51           H  
ATOM    299 2HB  ASP A  25       5.926   5.459 -15.332  1.00  2.51           H  
ATOM    300  N   ALA A  26       8.683   7.366 -14.677  1.00  2.29           N  
ATOM    301  CA  ALA A  26       9.404   8.342 -15.489  1.00  2.29           C  
ATOM    302  C   ALA A  26      10.919   8.267 -15.284  1.00  2.29           C  
ATOM    303  O   ALA A  26      11.679   8.754 -16.120  1.00  2.29           O  
ATOM    304  CB  ALA A  26       8.930   9.746 -15.176  1.00  2.29           C  
ATOM    305  H   ALA A  26       8.299   7.644 -13.765  1.00  2.29           H  
ATOM    306  HA  ALA A  26       9.192   8.124 -16.534  1.00  2.29           H  
ATOM    307 1HB  ALA A  26       9.445  10.457 -15.817  1.00  2.29           H  
ATOM    308 2HB  ALA A  26       7.858   9.819 -15.342  1.00  2.29           H  
ATOM    309 3HB  ALA A  26       9.149   9.976 -14.138  1.00  2.29           H  
ATOM    310  N   ASP A  27      11.355   7.640 -14.185  1.00  1.93           N  
ATOM    311  CA  ASP A  27      12.762   7.588 -13.773  1.00  1.93           C  
ATOM    312  C   ASP A  27      13.264   9.009 -13.502  1.00  1.93           C  
ATOM    313  O   ASP A  27      14.302   9.429 -14.018  1.00  1.93           O  
ATOM    314  CB  ASP A  27      13.641   6.908 -14.842  1.00  1.93           C  
ATOM    315  CG  ASP A  27      15.014   6.398 -14.305  1.00  1.93           C  
ATOM    316  OD1 ASP A  27      15.104   6.095 -13.136  1.00  1.93           O  
ATOM    317  OD2 ASP A  27      15.942   6.307 -15.083  1.00  1.93           O  
ATOM    318  H   ASP A  27      10.673   7.249 -13.543  1.00  1.93           H  
ATOM    319  HA  ASP A  27      12.829   7.017 -12.846  1.00  1.93           H  
ATOM    320 1HB  ASP A  27      13.099   6.067 -15.274  1.00  1.93           H  
ATOM    321 2HB  ASP A  27      13.841   7.614 -15.647  1.00  1.93           H  
ATOM    322  N   GLU A  28      12.500   9.745 -12.682  1.00  1.54           N  
ATOM    323  CA  GLU A  28      12.840  11.141 -12.362  1.00  1.54           C  
ATOM    324  C   GLU A  28      12.899  11.498 -10.863  1.00  1.54           C  
ATOM    325  O   GLU A  28      12.155  10.957 -10.041  1.00  1.54           O  
ATOM    326  CB  GLU A  28      11.832  12.074 -13.042  1.00  1.54           C  
ATOM    327  CG  GLU A  28      11.843  12.041 -14.569  1.00  1.54           C  
ATOM    328  CD  GLU A  28      10.900  13.056 -15.198  1.00  1.54           C  
ATOM    329  OE1 GLU A  28      10.281  13.794 -14.468  1.00  1.54           O  
ATOM    330  OE2 GLU A  28      10.800  13.081 -16.402  1.00  1.54           O  
ATOM    331  H   GLU A  28      11.667   9.296 -12.302  1.00  1.54           H  
ATOM    332  HA  GLU A  28      13.826  11.347 -12.781  1.00  1.54           H  
ATOM    333 1HB  GLU A  28      10.829  11.792 -12.731  1.00  1.54           H  
ATOM    334 2HB  GLU A  28      11.988  13.079 -12.713  1.00  1.54           H  
ATOM    335 1HG  GLU A  28      12.850  12.202 -14.928  1.00  1.54           H  
ATOM    336 2HG  GLU A  28      11.554  11.058 -14.884  1.00  1.54           H  
ATOM    337  N   LEU A  29      13.770  12.468 -10.531  1.00  1.21           N  
ATOM    338  CA  LEU A  29      13.930  13.017  -9.165  1.00  1.21           C  
ATOM    339  C   LEU A  29      13.092  14.254  -8.879  1.00  1.21           C  
ATOM    340  O   LEU A  29      13.196  15.282  -9.568  1.00  1.21           O  
ATOM    341  CB  LEU A  29      15.400  13.409  -8.877  1.00  1.21           C  
ATOM    342  CG  LEU A  29      15.659  14.184  -7.498  1.00  1.21           C  
ATOM    343  CD1 LEU A  29      15.348  13.310  -6.299  1.00  1.21           C  
ATOM    344  CD2 LEU A  29      17.117  14.646  -7.423  1.00  1.21           C  
ATOM    345  H   LEU A  29      14.353  12.851 -11.275  1.00  1.21           H  
ATOM    346  HA  LEU A  29      13.634  12.244  -8.455  1.00  1.21           H  
ATOM    347 1HB  LEU A  29      16.002  12.511  -8.869  1.00  1.21           H  
ATOM    348 2HB  LEU A  29      15.755  14.049  -9.692  1.00  1.21           H  
ATOM    349  HG  LEU A  29      15.001  15.053  -7.458  1.00  1.21           H  
ATOM    350 1HD1 LEU A  29      15.525  13.894  -5.405  1.00  1.21           H  
ATOM    351 2HD1 LEU A  29      14.312  12.986  -6.322  1.00  1.21           H  
ATOM    352 3HD1 LEU A  29      15.992  12.453  -6.300  1.00  1.21           H  
ATOM    353 1HD2 LEU A  29      17.268  15.190  -6.491  1.00  1.21           H  
ATOM    354 2HD2 LEU A  29      17.775  13.777  -7.448  1.00  1.21           H  
ATOM    355 3HD2 LEU A  29      17.350  15.292  -8.258  1.00  1.21           H  
ATOM    356  N   SER A  30      12.296  14.164  -7.823  1.00  0.97           N  
ATOM    357  CA  SER A  30      11.496  15.289  -7.395  1.00  0.97           C  
ATOM    358  C   SER A  30      11.983  15.778  -6.034  1.00  0.97           C  
ATOM    359  O   SER A  30      12.310  14.977  -5.150  1.00  0.97           O  
ATOM    360  CB  SER A  30      10.040  14.892  -7.300  1.00  0.97           C  
ATOM    361  OG  SER A  30       9.514  14.529  -8.552  1.00  0.97           O  
ATOM    362  H   SER A  30      12.245  13.290  -7.298  1.00  0.97           H  
ATOM    363  HA  SER A  30      11.604  16.097  -8.113  1.00  0.97           H  
ATOM    364 1HB  SER A  30       9.940  14.059  -6.605  1.00  0.97           H  
ATOM    365 2HB  SER A  30       9.473  15.731  -6.898  1.00  0.97           H  
ATOM    366  HG  SER A  30       9.965  13.723  -8.808  1.00  0.97           H  
ATOM    367  N   VAL A  31      11.989  17.095  -5.859  1.00  0.81           N  
ATOM    368  CA  VAL A  31      12.356  17.718  -4.595  1.00  0.81           C  
ATOM    369  C   VAL A  31      11.184  18.571  -4.115  1.00  0.81           C  
ATOM    370  O   VAL A  31      10.700  19.436  -4.856  1.00  0.81           O  
ATOM    371  CB  VAL A  31      13.601  18.613  -4.779  1.00  0.81           C  
ATOM    372  CG1 VAL A  31      13.991  19.252  -3.453  1.00  0.81           C  
ATOM    373  CG2 VAL A  31      14.735  17.800  -5.400  1.00  0.81           C  
ATOM    374  H   VAL A  31      11.745  17.685  -6.651  1.00  0.81           H  
ATOM    375  HA  VAL A  31      12.564  16.947  -3.852  1.00  0.81           H  
ATOM    376  HB  VAL A  31      13.347  19.420  -5.460  1.00  0.81           H  
ATOM    377 1HG1 VAL A  31      14.846  19.908  -3.590  1.00  0.81           H  
ATOM    378 2HG1 VAL A  31      13.150  19.824  -3.088  1.00  0.81           H  
ATOM    379 3HG1 VAL A  31      14.242  18.475  -2.732  1.00  0.81           H  
ATOM    380 1HG2 VAL A  31      15.584  18.433  -5.561  1.00  0.81           H  
ATOM    381 2HG2 VAL A  31      15.012  17.008  -4.781  1.00  0.81           H  
ATOM    382 3HG2 VAL A  31      14.415  17.394  -6.339  1.00  0.81           H  
ATOM    383  N   PHE A  32      10.720  18.304  -2.901  1.00  0.72           N  
ATOM    384  CA  PHE A  32       9.596  19.018  -2.334  1.00  0.72           C  
ATOM    385  C   PHE A  32      10.006  19.874  -1.157  1.00  0.72           C  
ATOM    386  O   PHE A  32      10.397  19.376  -0.101  1.00  0.72           O  
ATOM    387  CB  PHE A  32       8.526  18.030  -1.881  1.00  0.72           C  
ATOM    388  CG  PHE A  32       7.929  17.234  -2.978  1.00  0.72           C  
ATOM    389  CD1 PHE A  32       8.547  16.072  -3.408  1.00  0.72           C  
ATOM    390  CD2 PHE A  32       6.742  17.626  -3.577  1.00  0.72           C  
ATOM    391  CE1 PHE A  32       7.992  15.323  -4.415  1.00  0.72           C  
ATOM    392  CE2 PHE A  32       6.184  16.873  -4.587  1.00  0.72           C  
ATOM    393  CZ  PHE A  32       6.812  15.720  -5.008  1.00  0.72           C  
ATOM    394  H   PHE A  32      11.149  17.564  -2.360  1.00  0.72           H  
ATOM    395  HA  PHE A  32       9.183  19.673  -3.092  1.00  0.72           H  
ATOM    396 1HB  PHE A  32       8.960  17.338  -1.163  1.00  0.72           H  
ATOM    397 2HB  PHE A  32       7.726  18.571  -1.374  1.00  0.72           H  
ATOM    398  HD1 PHE A  32       9.483  15.751  -2.936  1.00  0.72           H  
ATOM    399  HD2 PHE A  32       6.248  18.541  -3.240  1.00  0.72           H  
ATOM    400  HE1 PHE A  32       8.484  14.412  -4.740  1.00  0.72           H  
ATOM    401  HE2 PHE A  32       5.251  17.190  -5.055  1.00  0.72           H  
ATOM    402  HZ  PHE A  32       6.376  15.124  -5.807  1.00  0.72           H  
ATOM    403  N   CYS A  33       9.953  21.172  -1.364  1.00  0.67           N  
ATOM    404  CA  CYS A  33      10.338  22.155  -0.373  1.00  0.67           C  
ATOM    405  C   CYS A  33       9.104  22.969  -0.023  1.00  0.67           C  
ATOM    406  O   CYS A  33       9.196  24.038   0.588  1.00  0.67           O  
ATOM    407  CB  CYS A  33      11.380  23.065  -0.968  1.00  0.67           C  
ATOM    408  SG  CYS A  33      12.908  22.221  -1.530  1.00  0.67           S  
ATOM    409  H   CYS A  33       9.624  21.526  -2.262  1.00  0.67           H  
ATOM    410  HA  CYS A  33      10.719  21.660   0.520  1.00  0.67           H  
ATOM    411 1HB  CYS A  33      10.940  23.508  -1.835  1.00  0.67           H  
ATOM    412 2HB  CYS A  33      11.643  23.851  -0.271  1.00  0.67           H  
ATOM    413  N   SER A  34       7.954  22.473  -0.489  1.00  0.65           N  
ATOM    414  CA  SER A  34       6.667  23.129  -0.329  1.00  0.65           C  
ATOM    415  C   SER A  34       6.200  23.185   1.107  1.00  0.65           C  
ATOM    416  O   SER A  34       6.512  22.302   1.906  1.00  0.65           O  
ATOM    417  CB  SER A  34       5.627  22.399  -1.155  1.00  0.65           C  
ATOM    418  OG  SER A  34       5.402  21.092  -0.678  1.00  0.65           O  
ATOM    419  H   SER A  34       7.985  21.597  -0.982  1.00  0.65           H  
ATOM    420  HA  SER A  34       6.762  24.147  -0.702  1.00  0.65           H  
ATOM    421 1HB  SER A  34       4.693  22.955  -1.131  1.00  0.65           H  
ATOM    422 2HB  SER A  34       5.951  22.362  -2.197  1.00  0.65           H  
ATOM    423  HG  SER A  34       4.665  20.759  -1.203  1.00  0.65           H  
ATOM    424  N   SER A  35       5.379  24.189   1.410  1.00  0.64           N  
ATOM    425  CA  SER A  35       4.834  24.371   2.752  1.00  0.64           C  
ATOM    426  C   SER A  35       5.921  24.315   3.843  1.00  0.64           C  
ATOM    427  O   SER A  35       5.777  23.583   4.828  1.00  0.64           O  
ATOM    428  CB  SER A  35       3.752  23.338   3.040  1.00  0.64           C  
ATOM    429  OG  SER A  35       2.664  23.472   2.159  1.00  0.64           O  
ATOM    430  H   SER A  35       5.138  24.842   0.663  1.00  0.64           H  
ATOM    431  HA  SER A  35       4.372  25.361   2.791  1.00  0.64           H  
ATOM    432 1HB  SER A  35       4.169  22.336   2.953  1.00  0.64           H  
ATOM    433 2HB  SER A  35       3.407  23.456   4.065  1.00  0.64           H  
ATOM    434  HG  SER A  35       3.006  23.325   1.272  1.00  0.64           H  
ATOM    435  N   ARG A  36       7.024  25.066   3.670  1.00  0.66           N  
ATOM    436  CA  ARG A  36       8.108  25.072   4.651  1.00  0.66           C  
ATOM    437  C   ARG A  36       8.412  26.475   5.171  1.00  0.66           C  
ATOM    438  O   ARG A  36       9.438  26.699   5.813  1.00  0.66           O  
ATOM    439  CB  ARG A  36       9.363  24.453   4.054  1.00  0.66           C  
ATOM    440  CG  ARG A  36       9.258  23.009   3.742  1.00  0.66           C  
ATOM    441  CD  ARG A  36       9.140  22.185   4.960  1.00  0.66           C  
ATOM    442  NE  ARG A  36       9.042  20.779   4.648  1.00  0.66           N  
ATOM    443  CZ  ARG A  36       7.881  20.104   4.455  1.00  0.66           C  
ATOM    444  NH1 ARG A  36       6.708  20.714   4.556  1.00  0.66           N  
ATOM    445  NH2 ARG A  36       7.914  18.814   4.162  1.00  0.66           N  
ATOM    446  H   ARG A  36       7.142  25.649   2.843  1.00  0.66           H  
ATOM    447  HA  ARG A  36       7.805  24.458   5.498  1.00  0.66           H  
ATOM    448 1HB  ARG A  36       9.563  24.918   3.105  1.00  0.66           H  
ATOM    449 2HB  ARG A  36      10.221  24.618   4.703  1.00  0.66           H  
ATOM    450 1HG  ARG A  36       8.406  22.841   3.143  1.00  0.66           H  
ATOM    451 2HG  ARG A  36      10.137  22.706   3.185  1.00  0.66           H  
ATOM    452 1HD  ARG A  36      10.020  22.333   5.582  1.00  0.66           H  
ATOM    453 2HD  ARG A  36       8.246  22.476   5.510  1.00  0.66           H  
ATOM    454  HE  ARG A  36       9.912  20.271   4.540  1.00  0.66           H  
ATOM    455 1HH1 ARG A  36       6.635  21.722   4.767  1.00  0.66           H  
ATOM    456 2HH1 ARG A  36       5.860  20.197   4.398  1.00  0.66           H  
ATOM    457 1HH2 ARG A  36       8.801  18.342   4.081  1.00  0.66           H  
ATOM    458 2HH2 ARG A  36       7.054  18.311   4.014  1.00  0.66           H  
ATOM    459  N   ASN A  37       7.512  27.417   4.878  1.00  0.67           N  
ATOM    460  CA  ASN A  37       7.645  28.823   5.274  1.00  0.67           C  
ATOM    461  C   ASN A  37       8.976  29.417   4.836  1.00  0.67           C  
ATOM    462  O   ASN A  37       9.613  30.164   5.581  1.00  0.67           O  
ATOM    463  CB  ASN A  37       7.466  28.987   6.775  1.00  0.67           C  
ATOM    464  CG  ASN A  37       6.077  28.642   7.244  1.00  0.67           C  
ATOM    465  OD1 ASN A  37       5.080  29.029   6.624  1.00  0.67           O  
ATOM    466  ND2 ASN A  37       5.993  27.920   8.333  1.00  0.67           N  
ATOM    467  H   ASN A  37       6.695  27.139   4.357  1.00  0.67           H  
ATOM    468  HA  ASN A  37       6.862  29.394   4.770  1.00  0.67           H  
ATOM    469 1HB  ASN A  37       8.183  28.363   7.308  1.00  0.67           H  
ATOM    470 2HB  ASN A  37       7.677  30.021   7.047  1.00  0.67           H  
ATOM    471 1HD2 ASN A  37       5.096  27.661   8.694  1.00  0.67           H  
ATOM    472 2HD2 ASN A  37       6.825  27.629   8.805  1.00  0.67           H  
ATOM    473  N   LEU A  38       9.392  29.107   3.618  1.00  0.70           N  
ATOM    474  CA  LEU A  38      10.662  29.629   3.151  1.00  0.70           C  
ATOM    475  C   LEU A  38      10.439  31.031   2.607  1.00  0.70           C  
ATOM    476  O   LEU A  38       9.369  31.331   2.074  1.00  0.70           O  
ATOM    477  CB  LEU A  38      11.243  28.700   2.075  1.00  0.70           C  
ATOM    478  CG  LEU A  38      11.431  27.245   2.540  1.00  0.70           C  
ATOM    479  CD1 LEU A  38      11.932  26.375   1.385  1.00  0.70           C  
ATOM    480  CD2 LEU A  38      12.377  27.193   3.714  1.00  0.70           C  
ATOM    481  H   LEU A  38       8.834  28.481   3.039  1.00  0.70           H  
ATOM    482  HA  LEU A  38      11.356  29.681   3.989  1.00  0.70           H  
ATOM    483 1HB  LEU A  38      10.589  28.698   1.213  1.00  0.70           H  
ATOM    484 2HB  LEU A  38      12.215  29.083   1.765  1.00  0.70           H  
ATOM    485  HG  LEU A  38      10.476  26.872   2.846  1.00  0.70           H  
ATOM    486 1HD1 LEU A  38      12.030  25.341   1.724  1.00  0.70           H  
ATOM    487 2HD1 LEU A  38      11.224  26.417   0.557  1.00  0.70           H  
ATOM    488 3HD1 LEU A  38      12.897  26.741   1.060  1.00  0.70           H  
ATOM    489 1HD2 LEU A  38      12.478  26.159   4.052  1.00  0.70           H  
ATOM    490 2HD2 LEU A  38      13.351  27.578   3.415  1.00  0.70           H  
ATOM    491 3HD2 LEU A  38      11.974  27.802   4.528  1.00  0.70           H  
ATOM    492  N   THR A  39      11.437  31.900   2.755  1.00  0.72           N  
ATOM    493  CA  THR A  39      11.348  33.265   2.223  1.00  0.72           C  
ATOM    494  C   THR A  39      12.361  33.499   1.104  1.00  0.72           C  
ATOM    495  O   THR A  39      12.377  34.550   0.451  1.00  0.72           O  
ATOM    496  CB  THR A  39      11.507  34.292   3.353  1.00  0.72           C  
ATOM    497  OG1 THR A  39      12.776  34.113   4.007  1.00  0.72           O  
ATOM    498  CG2 THR A  39      10.372  34.117   4.355  1.00  0.72           C  
ATOM    499  H   THR A  39      12.272  31.611   3.246  1.00  0.72           H  
ATOM    500  HA  THR A  39      10.355  33.405   1.800  1.00  0.72           H  
ATOM    501  HB  THR A  39      11.464  35.297   2.935  1.00  0.72           H  
ATOM    502  HG1 THR A  39      12.882  34.783   4.691  1.00  0.72           H  
ATOM    503 1HG2 THR A  39      10.473  34.850   5.153  1.00  0.72           H  
ATOM    504 2HG2 THR A  39       9.422  34.265   3.842  1.00  0.72           H  
ATOM    505 3HG2 THR A  39      10.403  33.113   4.781  1.00  0.72           H  
ATOM    506  N   ARG A  40      13.212  32.502   0.916  1.00  0.75           N  
ATOM    507  CA  ARG A  40      14.268  32.474  -0.083  1.00  0.75           C  
ATOM    508  C   ARG A  40      14.254  31.083  -0.674  1.00  0.75           C  
ATOM    509  O   ARG A  40      13.842  30.135  -0.006  1.00  0.75           O  
ATOM    510  CB  ARG A  40      15.636  32.780   0.521  1.00  0.75           C  
ATOM    511  CG  ARG A  40      15.783  34.189   1.107  1.00  0.75           C  
ATOM    512  CD  ARG A  40      15.785  35.219   0.025  1.00  0.75           C  
ATOM    513  NE  ARG A  40      16.020  36.563   0.530  1.00  0.75           N  
ATOM    514  CZ  ARG A  40      15.062  37.408   0.981  1.00  0.75           C  
ATOM    515  NH1 ARG A  40      13.788  37.057   0.997  1.00  0.75           N  
ATOM    516  NH2 ARG A  40      15.408  38.612   1.411  1.00  0.75           N  
ATOM    517  H   ARG A  40      13.105  31.697   1.507  1.00  0.75           H  
ATOM    518  HA  ARG A  40      14.050  33.196  -0.869  1.00  0.75           H  
ATOM    519 1HB  ARG A  40      15.845  32.068   1.316  1.00  0.75           H  
ATOM    520 2HB  ARG A  40      16.406  32.650  -0.242  1.00  0.75           H  
ATOM    521 1HG  ARG A  40      14.968  34.404   1.796  1.00  0.75           H  
ATOM    522 2HG  ARG A  40      16.730  34.258   1.642  1.00  0.75           H  
ATOM    523 1HD  ARG A  40      16.568  34.984  -0.693  1.00  0.75           H  
ATOM    524 2HD  ARG A  40      14.819  35.211  -0.480  1.00  0.75           H  
ATOM    525  HE  ARG A  40      16.974  36.892   0.543  1.00  0.75           H  
ATOM    526 1HH1 ARG A  40      13.481  36.127   0.675  1.00  0.75           H  
ATOM    527 2HH1 ARG A  40      13.094  37.707   1.332  1.00  0.75           H  
ATOM    528 1HH2 ARG A  40      16.380  38.893   1.402  1.00  0.75           H  
ATOM    529 2HH2 ARG A  40      14.701  39.249   1.746  1.00  0.75           H  
ATOM    530  N   LEU A  41      14.688  30.923  -1.909  1.00  0.77           N  
ATOM    531  CA  LEU A  41      14.688  29.571  -2.426  1.00  0.77           C  
ATOM    532  C   LEU A  41      15.815  28.831  -1.717  1.00  0.77           C  
ATOM    533  O   LEU A  41      16.865  29.429  -1.478  1.00  0.77           O  
ATOM    534  CB  LEU A  41      14.882  29.564  -3.935  1.00  0.77           C  
ATOM    535  CG  LEU A  41      13.598  29.880  -4.696  1.00  0.77           C  
ATOM    536  CD1 LEU A  41      13.301  31.362  -4.581  1.00  0.77           C  
ATOM    537  CD2 LEU A  41      13.733  29.491  -6.081  1.00  0.77           C  
ATOM    538  H   LEU A  41      15.011  31.703  -2.463  1.00  0.77           H  
ATOM    539  HA  LEU A  41      13.723  29.127  -2.199  1.00  0.77           H  
ATOM    540 1HB  LEU A  41      15.632  30.308  -4.203  1.00  0.77           H  
ATOM    541 2HB  LEU A  41      15.240  28.583  -4.252  1.00  0.77           H  
ATOM    542  HG  LEU A  41      12.772  29.339  -4.242  1.00  0.77           H  
ATOM    543 1HD1 LEU A  41      12.385  31.593  -5.105  1.00  0.77           H  
ATOM    544 2HD1 LEU A  41      13.200  31.635  -3.544  1.00  0.77           H  
ATOM    545 3HD1 LEU A  41      14.112  31.926  -5.018  1.00  0.77           H  
ATOM    546 1HD2 LEU A  41      12.817  29.726  -6.604  1.00  0.77           H  
ATOM    547 2HD2 LEU A  41      14.535  30.034  -6.498  1.00  0.77           H  
ATOM    548 3HD2 LEU A  41      13.939  28.425  -6.144  1.00  0.77           H  
ATOM    549  N   PRO A  42      15.641  27.554  -1.359  1.00  0.80           N  
ATOM    550  CA  PRO A  42      16.632  26.765  -0.668  1.00  0.80           C  
ATOM    551  C   PRO A  42      17.829  26.516  -1.553  1.00  0.80           C  
ATOM    552  O   PRO A  42      17.690  26.325  -2.762  1.00  0.80           O  
ATOM    553  CB  PRO A  42      15.872  25.463  -0.363  1.00  0.80           C  
ATOM    554  CG  PRO A  42      14.773  25.405  -1.406  1.00  0.80           C  
ATOM    555  CD  PRO A  42      14.419  26.846  -1.706  1.00  0.80           C  
ATOM    556  HA  PRO A  42      16.929  27.281   0.255  1.00  0.80           H  
ATOM    557 1HB  PRO A  42      16.565  24.600  -0.429  1.00  0.80           H  
ATOM    558 2HB  PRO A  42      15.483  25.480   0.666  1.00  0.80           H  
ATOM    559 1HG  PRO A  42      15.100  24.838  -2.287  1.00  0.80           H  
ATOM    560 2HG  PRO A  42      13.918  24.873  -0.988  1.00  0.80           H  
ATOM    561 1HD  PRO A  42      14.213  26.948  -2.773  1.00  0.80           H  
ATOM    562 2HD  PRO A  42      13.582  27.180  -1.083  1.00  0.80           H  
ATOM    563  N   ASP A  43      18.998  26.457  -0.935  1.00  0.83           N  
ATOM    564  CA  ASP A  43      20.207  26.095  -1.648  1.00  0.83           C  
ATOM    565  C   ASP A  43      20.378  24.607  -1.478  1.00  0.83           C  
ATOM    566  O   ASP A  43      19.649  23.990  -0.708  1.00  0.83           O  
ATOM    567  CB  ASP A  43      21.427  26.875  -1.120  1.00  0.83           C  
ATOM    568  CG  ASP A  43      22.617  26.977  -2.137  1.00  0.83           C  
ATOM    569  OD1 ASP A  43      22.684  26.170  -3.053  1.00  0.83           O  
ATOM    570  OD2 ASP A  43      23.427  27.858  -1.977  1.00  0.83           O  
ATOM    571  H   ASP A  43      19.048  26.653   0.055  1.00  0.83           H  
ATOM    572  HA  ASP A  43      20.082  26.317  -2.708  1.00  0.83           H  
ATOM    573 1HB  ASP A  43      21.118  27.885  -0.849  1.00  0.83           H  
ATOM    574 2HB  ASP A  43      21.793  26.393  -0.212  1.00  0.83           H  
ATOM    575  N   GLY A  44      21.318  24.034  -2.205  1.00  0.86           N  
ATOM    576  CA  GLY A  44      21.626  22.613  -2.100  1.00  0.86           C  
ATOM    577  C   GLY A  44      20.705  21.700  -2.914  1.00  0.86           C  
ATOM    578  O   GLY A  44      20.862  20.480  -2.875  1.00  0.86           O  
ATOM    579  H   GLY A  44      21.871  24.640  -2.814  1.00  0.86           H  
ATOM    580 1HA  GLY A  44      22.654  22.458  -2.427  1.00  0.86           H  
ATOM    581 2HA  GLY A  44      21.592  22.318  -1.054  1.00  0.86           H  
ATOM    582  N   VAL A  45      19.755  22.272  -3.658  1.00  0.89           N  
ATOM    583  CA  VAL A  45      18.843  21.449  -4.443  1.00  0.89           C  
ATOM    584  C   VAL A  45      19.692  20.811  -5.539  1.00  0.89           C  
ATOM    585  O   VAL A  45      20.405  21.534  -6.237  1.00  0.89           O  
ATOM    586  CB  VAL A  45      17.697  22.284  -5.053  1.00  0.89           C  
ATOM    587  CG1 VAL A  45      16.849  21.408  -5.963  1.00  0.89           C  
ATOM    588  CG2 VAL A  45      16.811  22.865  -3.925  1.00  0.89           C  
ATOM    589  H   VAL A  45      19.667  23.278  -3.660  1.00  0.89           H  
ATOM    590  HA  VAL A  45      18.385  20.724  -3.793  1.00  0.89           H  
ATOM    591  HB  VAL A  45      18.119  23.091  -5.653  1.00  0.89           H  
ATOM    592 1HG1 VAL A  45      16.053  21.998  -6.398  1.00  0.89           H  
ATOM    593 2HG1 VAL A  45      17.470  20.996  -6.763  1.00  0.89           H  
ATOM    594 3HG1 VAL A  45      16.421  20.601  -5.390  1.00  0.89           H  
ATOM    595 1HG2 VAL A  45      16.005  23.456  -4.361  1.00  0.89           H  
ATOM    596 2HG2 VAL A  45      16.383  22.053  -3.338  1.00  0.89           H  
ATOM    597 3HG2 VAL A  45      17.415  23.508  -3.273  1.00  0.89           H  
ATOM    598  N   PRO A  46      19.691  19.477  -5.694  1.00  0.90           N  
ATOM    599  CA  PRO A  46      20.521  18.773  -6.640  1.00  0.90           C  
ATOM    600  C   PRO A  46      20.342  19.288  -8.053  1.00  0.90           C  
ATOM    601  O   PRO A  46      19.216  19.480  -8.513  1.00  0.90           O  
ATOM    602  CB  PRO A  46      19.993  17.332  -6.512  1.00  0.90           C  
ATOM    603  CG  PRO A  46      19.456  17.251  -5.109  1.00  0.90           C  
ATOM    604  CD  PRO A  46      18.853  18.585  -4.850  1.00  0.90           C  
ATOM    605  HA  PRO A  46      21.571  18.846  -6.323  1.00  0.90           H  
ATOM    606 1HB  PRO A  46      19.222  17.139  -7.274  1.00  0.90           H  
ATOM    607 2HB  PRO A  46      20.810  16.625  -6.695  1.00  0.90           H  
ATOM    608 1HG  PRO A  46      18.724  16.438  -5.013  1.00  0.90           H  
ATOM    609 2HG  PRO A  46      20.266  17.032  -4.408  1.00  0.90           H  
ATOM    610 1HD  PRO A  46      17.808  18.613  -5.146  1.00  0.90           H  
ATOM    611 2HD  PRO A  46      19.005  18.754  -3.800  1.00  0.90           H  
ATOM    612  N   GLY A  47      21.450  19.400  -8.791  1.00  0.90           N  
ATOM    613  CA  GLY A  47      21.403  19.856 -10.184  1.00  0.90           C  
ATOM    614  C   GLY A  47      20.719  18.813 -11.068  1.00  0.90           C  
ATOM    615  O   GLY A  47      20.328  19.084 -12.200  1.00  0.90           O  
ATOM    616  H   GLY A  47      22.350  19.215  -8.366  1.00  0.90           H  
ATOM    617 1HA  GLY A  47      20.870  20.803 -10.244  1.00  0.90           H  
ATOM    618 2HA  GLY A  47      22.415  20.040 -10.545  1.00  0.90           H  
ATOM    619  N   GLY A  48      20.576  17.608 -10.529  1.00  0.88           N  
ATOM    620  CA  GLY A  48      19.939  16.503 -11.213  1.00  0.88           C  
ATOM    621  C   GLY A  48      18.424  16.498 -11.022  1.00  0.88           C  
ATOM    622  O   GLY A  48      17.762  15.582 -11.491  1.00  0.88           O  
ATOM    623  H   GLY A  48      20.928  17.462  -9.598  1.00  0.88           H  
ATOM    624 1HA  GLY A  48      20.171  16.555 -12.277  1.00  0.88           H  
ATOM    625 2HA  GLY A  48      20.354  15.565 -10.845  1.00  0.88           H  
ATOM    626  N   THR A  49      17.872  17.491 -10.316  1.00  0.84           N  
ATOM    627  CA  THR A  49      16.428  17.571 -10.069  1.00  0.84           C  
ATOM    628  C   THR A  49      15.604  17.692 -11.349  1.00  0.84           C  
ATOM    629  O   THR A  49      15.903  18.518 -12.210  1.00  0.84           O  
ATOM    630  CB  THR A  49      16.111  18.777  -9.158  1.00  0.84           C  
ATOM    631  OG1 THR A  49      16.797  18.624  -7.920  1.00  0.84           O  
ATOM    632  CG2 THR A  49      14.632  18.904  -8.908  1.00  0.84           C  
ATOM    633  H   THR A  49      18.463  18.223  -9.919  1.00  0.84           H  
ATOM    634  HA  THR A  49      16.105  16.664  -9.565  1.00  0.84           H  
ATOM    635  HB  THR A  49      16.467  19.691  -9.632  1.00  0.84           H  
ATOM    636  HG1 THR A  49      17.734  18.864  -8.057  1.00  0.84           H  
ATOM    637 1HG2 THR A  49      14.445  19.753  -8.257  1.00  0.84           H  
ATOM    638 2HG2 THR A  49      14.125  19.055  -9.843  1.00  0.84           H  
ATOM    639 3HG2 THR A  49      14.258  18.002  -8.445  1.00  0.84           H  
ATOM    640  N   GLN A  50      14.541  16.884 -11.467  1.00  0.79           N  
ATOM    641  CA  GLN A  50      13.620  16.971 -12.603  1.00  0.79           C  
ATOM    642  C   GLN A  50      12.369  17.750 -12.218  1.00  0.79           C  
ATOM    643  O   GLN A  50      11.770  18.433 -13.054  1.00  0.79           O  
ATOM    644  CB  GLN A  50      13.255  15.609 -13.148  1.00  0.79           C  
ATOM    645  CG  GLN A  50      14.300  14.991 -14.057  1.00  0.79           C  
ATOM    646  CD  GLN A  50      15.498  14.489 -13.337  1.00  0.79           C  
ATOM    647  OE1 GLN A  50      15.459  13.627 -12.439  1.00  0.79           O  
ATOM    648  NE2 GLN A  50      16.618  15.061 -13.704  1.00  0.79           N  
ATOM    649  H   GLN A  50      14.334  16.204 -10.739  1.00  0.79           H  
ATOM    650  HA  GLN A  50      14.121  17.506 -13.408  1.00  0.79           H  
ATOM    651 1HB  GLN A  50      13.107  14.942 -12.306  1.00  0.79           H  
ATOM    652 2HB  GLN A  50      12.309  15.666 -13.694  1.00  0.79           H  
ATOM    653 1HG  GLN A  50      13.862  14.180 -14.607  1.00  0.79           H  
ATOM    654 2HG  GLN A  50      14.633  15.767 -14.752  1.00  0.79           H  
ATOM    655 1HE2 GLN A  50      17.472  14.845 -13.200  1.00  0.79           H  
ATOM    656 2HE2 GLN A  50      16.607  15.765 -14.407  1.00  0.79           H  
ATOM    657  N   ALA A  51      12.002  17.713 -10.940  1.00  0.74           N  
ATOM    658  CA  ALA A  51      10.845  18.496 -10.513  1.00  0.74           C  
ATOM    659  C   ALA A  51      11.115  19.162  -9.179  1.00  0.74           C  
ATOM    660  O   ALA A  51      11.618  18.539  -8.247  1.00  0.74           O  
ATOM    661  CB  ALA A  51       9.610  17.629 -10.406  1.00  0.74           C  
ATOM    662  H   ALA A  51      12.494  17.103 -10.291  1.00  0.74           H  
ATOM    663  HA  ALA A  51      10.673  19.273 -11.249  1.00  0.74           H  
ATOM    664 1HB  ALA A  51       8.762  18.246 -10.104  1.00  0.74           H  
ATOM    665 2HB  ALA A  51       9.401  17.168 -11.371  1.00  0.74           H  
ATOM    666 3HB  ALA A  51       9.773  16.858  -9.668  1.00  0.74           H  
ATOM    667  N   LEU A  52      10.747  20.427  -9.088  1.00  0.69           N  
ATOM    668  CA  LEU A  52      10.945  21.201  -7.876  1.00  0.69           C  
ATOM    669  C   LEU A  52       9.680  21.924  -7.464  1.00  0.69           C  
ATOM    670  O   LEU A  52       9.142  22.748  -8.214  1.00  0.69           O  
ATOM    671  CB  LEU A  52      12.102  22.187  -8.095  1.00  0.69           C  
ATOM    672  CG  LEU A  52      12.437  23.164  -6.960  1.00  0.69           C  
ATOM    673  CD1 LEU A  52      12.842  22.404  -5.680  1.00  0.69           C  
ATOM    674  CD2 LEU A  52      13.600  24.034  -7.428  1.00  0.69           C  
ATOM    675  H   LEU A  52      10.343  20.873  -9.908  1.00  0.69           H  
ATOM    676  HA  LEU A  52      11.222  20.522  -7.073  1.00  0.69           H  
ATOM    677 1HB  LEU A  52      12.999  21.616  -8.304  1.00  0.69           H  
ATOM    678 2HB  LEU A  52      11.871  22.787  -8.975  1.00  0.69           H  
ATOM    679  HG  LEU A  52      11.568  23.779  -6.741  1.00  0.69           H  
ATOM    680 1HD1 LEU A  52      13.084  23.117  -4.889  1.00  0.69           H  
ATOM    681 2HD1 LEU A  52      12.014  21.773  -5.349  1.00  0.69           H  
ATOM    682 3HD1 LEU A  52      13.707  21.783  -5.883  1.00  0.69           H  
ATOM    683 1HD2 LEU A  52      13.865  24.747  -6.648  1.00  0.69           H  
ATOM    684 2HD2 LEU A  52      14.460  23.403  -7.647  1.00  0.69           H  
ATOM    685 3HD2 LEU A  52      13.311  24.565  -8.326  1.00  0.69           H  
ATOM    686  N   TRP A  53       9.223  21.587  -6.263  1.00  0.65           N  
ATOM    687  CA  TRP A  53       8.014  22.151  -5.695  1.00  0.65           C  
ATOM    688  C   TRP A  53       8.335  23.083  -4.527  1.00  0.65           C  
ATOM    689  O   TRP A  53       8.840  22.656  -3.483  1.00  0.65           O  
ATOM    690  CB  TRP A  53       7.121  21.022  -5.209  1.00  0.65           C  
ATOM    691  CG  TRP A  53       6.605  20.106  -6.268  1.00  0.65           C  
ATOM    692  CD1 TRP A  53       7.271  19.070  -6.870  1.00  0.65           C  
ATOM    693  CD2 TRP A  53       5.275  20.090  -6.801  1.00  0.65           C  
ATOM    694  NE1 TRP A  53       6.431  18.425  -7.751  1.00  0.65           N  
ATOM    695  CE2 TRP A  53       5.210  19.031  -7.717  1.00  0.65           C  
ATOM    696  CE3 TRP A  53       4.143  20.865  -6.572  1.00  0.65           C  
ATOM    697  CZ2 TRP A  53       4.051  18.736  -8.408  1.00  0.65           C  
ATOM    698  CZ3 TRP A  53       2.982  20.569  -7.264  1.00  0.65           C  
ATOM    699  CH2 TRP A  53       2.936  19.533  -8.160  1.00  0.65           C  
ATOM    700  H   TRP A  53       9.742  20.883  -5.731  1.00  0.65           H  
ATOM    701  HA  TRP A  53       7.497  22.725  -6.460  1.00  0.65           H  
ATOM    702 1HB  TRP A  53       7.653  20.427  -4.494  1.00  0.65           H  
ATOM    703 2HB  TRP A  53       6.258  21.453  -4.690  1.00  0.65           H  
ATOM    704  HD1 TRP A  53       8.309  18.790  -6.669  1.00  0.65           H  
ATOM    705  HE1 TRP A  53       6.658  17.621  -8.319  1.00  0.65           H  
ATOM    706  HE3 TRP A  53       4.171  21.693  -5.857  1.00  0.65           H  
ATOM    707  HZ2 TRP A  53       3.996  17.915  -9.123  1.00  0.65           H  
ATOM    708  HZ3 TRP A  53       2.102  21.186  -7.074  1.00  0.65           H  
ATOM    709  HH2 TRP A  53       2.004  19.328  -8.688  1.00  0.65           H  
ATOM    710  N   LEU A  54       8.041  24.361  -4.718  1.00  0.62           N  
ATOM    711  CA  LEU A  54       8.279  25.430  -3.754  1.00  0.62           C  
ATOM    712  C   LEU A  54       6.960  26.116  -3.375  1.00  0.62           C  
ATOM    713  O   LEU A  54       6.946  27.251  -2.876  1.00  0.62           O  
ATOM    714  CB  LEU A  54       9.233  26.438  -4.406  1.00  0.62           C  
ATOM    715  CG  LEU A  54      10.658  25.945  -4.624  1.00  0.62           C  
ATOM    716  CD1 LEU A  54      11.367  26.807  -5.625  1.00  0.62           C  
ATOM    717  CD2 LEU A  54      11.390  26.059  -3.328  1.00  0.62           C  
ATOM    718  H   LEU A  54       7.638  24.641  -5.609  1.00  0.62           H  
ATOM    719  HA  LEU A  54       8.729  25.010  -2.859  1.00  0.62           H  
ATOM    720 1HB  LEU A  54       8.833  26.695  -5.378  1.00  0.62           H  
ATOM    721 2HB  LEU A  54       9.267  27.330  -3.800  1.00  0.62           H  
ATOM    722  HG  LEU A  54      10.644  24.915  -4.958  1.00  0.62           H  
ATOM    723 1HD1 LEU A  54      12.388  26.460  -5.749  1.00  0.62           H  
ATOM    724 2HD1 LEU A  54      10.846  26.747  -6.581  1.00  0.62           H  
ATOM    725 3HD1 LEU A  54      11.368  27.826  -5.274  1.00  0.62           H  
ATOM    726 1HD2 LEU A  54      12.402  25.695  -3.467  1.00  0.62           H  
ATOM    727 2HD2 LEU A  54      11.408  27.103  -3.007  1.00  0.62           H  
ATOM    728 3HD2 LEU A  54      10.891  25.480  -2.588  1.00  0.62           H  
ATOM    729  N   ASP A  55       5.852  25.430  -3.622  1.00  0.61           N  
ATOM    730  CA  ASP A  55       4.578  26.064  -3.372  1.00  0.61           C  
ATOM    731  C   ASP A  55       4.290  26.235  -1.900  1.00  0.61           C  
ATOM    732  O   ASP A  55       4.794  25.490  -1.060  1.00  0.61           O  
ATOM    733  CB  ASP A  55       3.436  25.282  -4.037  1.00  0.61           C  
ATOM    734  CG  ASP A  55       3.179  23.866  -3.487  1.00  0.61           C  
ATOM    735  OD1 ASP A  55       3.938  22.973  -3.797  1.00  0.61           O  
ATOM    736  OD2 ASP A  55       2.217  23.687  -2.778  1.00  0.61           O  
ATOM    737  H   ASP A  55       5.904  24.505  -4.021  1.00  0.61           H  
ATOM    738  HA  ASP A  55       4.618  27.050  -3.828  1.00  0.61           H  
ATOM    739 1HB  ASP A  55       2.516  25.860  -3.951  1.00  0.61           H  
ATOM    740 2HB  ASP A  55       3.644  25.191  -5.076  1.00  0.61           H  
ATOM    741  N   GLY A  56       3.468  27.222  -1.596  1.00  0.60           N  
ATOM    742  CA  GLY A  56       3.011  27.457  -0.235  1.00  0.60           C  
ATOM    743  C   GLY A  56       4.031  28.224   0.610  1.00  0.60           C  
ATOM    744  O   GLY A  56       3.772  28.528   1.775  1.00  0.60           O  
ATOM    745  H   GLY A  56       3.129  27.809  -2.363  1.00  0.60           H  
ATOM    746 1HA  GLY A  56       2.079  28.022  -0.270  1.00  0.60           H  
ATOM    747 2HA  GLY A  56       2.783  26.503   0.239  1.00  0.60           H  
ATOM    748  N   ASN A  57       5.194  28.523   0.033  1.00  0.61           N  
ATOM    749  CA  ASN A  57       6.240  29.254   0.730  1.00  0.61           C  
ATOM    750  C   ASN A  57       5.947  30.739   0.667  1.00  0.61           C  
ATOM    751  O   ASN A  57       5.008  31.138  -0.002  1.00  0.61           O  
ATOM    752  CB  ASN A  57       7.581  28.858   0.183  1.00  0.61           C  
ATOM    753  CG  ASN A  57       7.932  27.482   0.664  1.00  0.61           C  
ATOM    754  OD1 ASN A  57       7.853  27.228   1.884  1.00  0.61           O  
ATOM    755  ND2 ASN A  57       8.308  26.628  -0.216  1.00  0.61           N  
ATOM    756  H   ASN A  57       5.387  28.213  -0.926  1.00  0.61           H  
ATOM    757  HA  ASN A  57       6.218  28.975   1.783  1.00  0.61           H  
ATOM    758 1HB  ASN A  57       7.554  28.859  -0.906  1.00  0.61           H  
ATOM    759 2HB  ASN A  57       8.343  29.562   0.503  1.00  0.61           H  
ATOM    760 1HD2 ASN A  57       8.573  25.688   0.064  1.00  0.61           H  
ATOM    761 2HD2 ASN A  57       8.328  26.901  -1.184  1.00  0.61           H  
ATOM    762  N   ASN A  58       6.713  31.547   1.389  1.00  0.62           N  
ATOM    763  CA  ASN A  58       6.523  32.998   1.474  1.00  0.62           C  
ATOM    764  C   ASN A  58       7.593  33.732   0.688  1.00  0.62           C  
ATOM    765  O   ASN A  58       8.111  34.766   1.115  1.00  0.62           O  
ATOM    766  CB  ASN A  58       6.503  33.451   2.925  1.00  0.62           C  
ATOM    767  CG  ASN A  58       5.252  33.014   3.665  1.00  0.62           C  
ATOM    768  OD1 ASN A  58       4.123  33.189   3.166  1.00  0.62           O  
ATOM    769  ND2 ASN A  58       5.426  32.473   4.849  1.00  0.62           N  
ATOM    770  H   ASN A  58       7.515  31.164   1.886  1.00  0.62           H  
ATOM    771  HA  ASN A  58       5.563  33.251   1.020  1.00  0.62           H  
ATOM    772 1HB  ASN A  58       7.374  33.038   3.437  1.00  0.62           H  
ATOM    773 2HB  ASN A  58       6.581  34.538   2.966  1.00  0.62           H  
ATOM    774 1HD2 ASN A  58       4.633  32.173   5.386  1.00  0.62           H  
ATOM    775 2HD2 ASN A  58       6.348  32.375   5.223  1.00  0.62           H  
ATOM    776  N   LEU A  59       7.944  33.161  -0.452  1.00  0.64           N  
ATOM    777  CA  LEU A  59       8.982  33.699  -1.308  1.00  0.64           C  
ATOM    778  C   LEU A  59       8.519  35.053  -1.846  1.00  0.64           C  
ATOM    779  O   LEU A  59       7.362  35.182  -2.252  1.00  0.64           O  
ATOM    780  CB  LEU A  59       9.191  32.738  -2.491  1.00  0.64           C  
ATOM    781  CG  LEU A  59       9.587  31.282  -2.133  1.00  0.64           C  
ATOM    782  CD1 LEU A  59       9.705  30.459  -3.423  1.00  0.64           C  
ATOM    783  CD2 LEU A  59      10.845  31.272  -1.330  1.00  0.64           C  
ATOM    784  H   LEU A  59       7.468  32.313  -0.722  1.00  0.64           H  
ATOM    785  HA  LEU A  59       9.901  33.827  -0.738  1.00  0.64           H  
ATOM    786 1HB  LEU A  59       8.275  32.702  -3.079  1.00  0.64           H  
ATOM    787 2HB  LEU A  59       9.990  33.141  -3.113  1.00  0.64           H  
ATOM    788  HG  LEU A  59       8.801  30.838  -1.539  1.00  0.64           H  
ATOM    789 1HD1 LEU A  59       9.963  29.437  -3.170  1.00  0.64           H  
ATOM    790 2HD1 LEU A  59       8.755  30.474  -3.958  1.00  0.64           H  
ATOM    791 3HD1 LEU A  59      10.473  30.875  -4.052  1.00  0.64           H  
ATOM    792 1HD2 LEU A  59      11.113  30.247  -1.065  1.00  0.64           H  
ATOM    793 2HD2 LEU A  59      11.640  31.719  -1.901  1.00  0.64           H  
ATOM    794 3HD2 LEU A  59      10.679  31.843  -0.429  1.00  0.64           H  
ATOM    795  N   SER A  60       9.409  36.063  -1.870  1.00  0.66           N  
ATOM    796  CA  SER A  60       9.025  37.388  -2.403  1.00  0.66           C  
ATOM    797  C   SER A  60       9.677  37.708  -3.757  1.00  0.66           C  
ATOM    798  O   SER A  60       9.200  38.560  -4.527  1.00  0.66           O  
ATOM    799  CB  SER A  60       9.390  38.475  -1.415  1.00  0.66           C  
ATOM    800  OG  SER A  60      10.778  38.538  -1.230  1.00  0.66           O  
ATOM    801  H   SER A  60      10.337  35.911  -1.498  1.00  0.66           H  
ATOM    802  HA  SER A  60       7.945  37.402  -2.530  1.00  0.66           H  
ATOM    803 1HB  SER A  60       9.023  39.434  -1.779  1.00  0.66           H  
ATOM    804 2HB  SER A  60       8.900  38.276  -0.461  1.00  0.66           H  
ATOM    805  HG  SER A  60      11.153  38.675  -2.107  1.00  0.66           H  
ATOM    806  N   SER A  61      10.755  37.011  -4.055  1.00  0.68           N  
ATOM    807  CA  SER A  61      11.481  37.253  -5.286  1.00  0.68           C  
ATOM    808  C   SER A  61      12.308  36.046  -5.659  1.00  0.68           C  
ATOM    809  O   SER A  61      12.826  35.340  -4.788  1.00  0.68           O  
ATOM    810  CB  SER A  61      12.365  38.487  -5.158  1.00  0.68           C  
ATOM    811  OG  SER A  61      13.082  38.722  -6.337  1.00  0.68           O  
ATOM    812  H   SER A  61      11.088  36.312  -3.410  1.00  0.68           H  
ATOM    813  HA  SER A  61      10.758  37.421  -6.077  1.00  0.68           H  
ATOM    814 1HB  SER A  61      11.739  39.353  -4.942  1.00  0.68           H  
ATOM    815 2HB  SER A  61      13.054  38.364  -4.326  1.00  0.68           H  
ATOM    816  HG  SER A  61      12.450  38.576  -7.062  1.00  0.68           H  
ATOM    817  N   VAL A  62      12.441  35.817  -6.957  1.00  0.71           N  
ATOM    818  CA  VAL A  62      13.301  34.732  -7.400  1.00  0.71           C  
ATOM    819  C   VAL A  62      14.599  35.313  -8.031  1.00  0.71           C  
ATOM    820  O   VAL A  62      14.532  35.952  -9.084  1.00  0.71           O  
ATOM    821  CB  VAL A  62      12.593  33.840  -8.417  1.00  0.71           C  
ATOM    822  CG1 VAL A  62      13.505  32.789  -8.807  1.00  0.71           C  
ATOM    823  CG2 VAL A  62      11.341  33.239  -7.846  1.00  0.71           C  
ATOM    824  H   VAL A  62      11.953  36.434  -7.609  1.00  0.71           H  
ATOM    825  HA  VAL A  62      13.505  34.112  -6.540  1.00  0.71           H  
ATOM    826  HB  VAL A  62      12.360  34.429  -9.304  1.00  0.71           H  
ATOM    827 1HG1 VAL A  62      13.029  32.187  -9.544  1.00  0.71           H  
ATOM    828 2HG1 VAL A  62      14.402  33.238  -9.205  1.00  0.71           H  
ATOM    829 3HG1 VAL A  62      13.753  32.187  -7.939  1.00  0.71           H  
ATOM    830 1HG2 VAL A  62      10.872  32.609  -8.591  1.00  0.71           H  
ATOM    831 2HG2 VAL A  62      11.579  32.648  -6.974  1.00  0.71           H  
ATOM    832 3HG2 VAL A  62      10.672  34.028  -7.578  1.00  0.71           H  
ATOM    833  N   PRO A  63      15.789  35.093  -7.425  1.00  0.74           N  
ATOM    834  CA  PRO A  63      17.092  35.656  -7.800  1.00  0.74           C  
ATOM    835  C   PRO A  63      17.646  35.100  -9.122  1.00  0.74           C  
ATOM    836  O   PRO A  63      17.259  34.011  -9.537  1.00  0.74           O  
ATOM    837  CB  PRO A  63      17.961  35.276  -6.576  1.00  0.74           C  
ATOM    838  CG  PRO A  63      17.330  34.045  -6.005  1.00  0.74           C  
ATOM    839  CD  PRO A  63      15.851  34.215  -6.230  1.00  0.74           C  
ATOM    840  HA  PRO A  63      16.971  36.750  -7.863  1.00  0.74           H  
ATOM    841 1HB  PRO A  63      18.994  35.063  -6.875  1.00  0.74           H  
ATOM    842 2HB  PRO A  63      17.996  36.110  -5.858  1.00  0.74           H  
ATOM    843 1HG  PRO A  63      17.745  33.154  -6.488  1.00  0.74           H  
ATOM    844 2HG  PRO A  63      17.576  33.961  -4.935  1.00  0.74           H  
ATOM    845 1HD  PRO A  63      15.435  33.229  -6.431  1.00  0.74           H  
ATOM    846 2HD  PRO A  63      15.380  34.707  -5.360  1.00  0.74           H  
ATOM    847  N   PRO A  64      18.630  35.778  -9.757  1.00  0.77           N  
ATOM    848  CA  PRO A  64      19.254  35.419 -11.036  1.00  0.77           C  
ATOM    849  C   PRO A  64      19.947  34.069 -11.048  1.00  0.77           C  
ATOM    850  O   PRO A  64      20.169  33.484 -12.103  1.00  0.77           O  
ATOM    851  CB  PRO A  64      20.311  36.520 -11.219  1.00  0.77           C  
ATOM    852  CG  PRO A  64      20.553  37.086  -9.834  1.00  0.77           C  
ATOM    853  CD  PRO A  64      19.224  36.990  -9.127  1.00  0.77           C  
ATOM    854  HA  PRO A  64      18.502  35.478 -11.830  1.00  0.77           H  
ATOM    855 1HB  PRO A  64      21.225  36.070 -11.637  1.00  0.77           H  
ATOM    856 2HB  PRO A  64      19.983  37.260 -11.954  1.00  0.77           H  
ATOM    857 1HG  PRO A  64      21.348  36.518  -9.329  1.00  0.77           H  
ATOM    858 2HG  PRO A  64      20.907  38.126  -9.916  1.00  0.77           H  
ATOM    859 1HD  PRO A  64      19.436  36.867  -8.082  1.00  0.77           H  
ATOM    860 2HD  PRO A  64      18.608  37.878  -9.303  1.00  0.77           H  
ATOM    861  N   ALA A  65      20.325  33.582  -9.883  1.00  0.80           N  
ATOM    862  CA  ALA A  65      20.997  32.304  -9.792  1.00  0.80           C  
ATOM    863  C   ALA A  65      20.074  31.235  -9.232  1.00  0.80           C  
ATOM    864  O   ALA A  65      20.513  30.117  -8.955  1.00  0.80           O  
ATOM    865  CB  ALA A  65      22.223  32.440  -8.921  1.00  0.80           C  
ATOM    866  H   ALA A  65      20.141  34.095  -9.035  1.00  0.80           H  
ATOM    867  HA  ALA A  65      21.297  32.000 -10.794  1.00  0.80           H  
ATOM    868 1HB  ALA A  65      22.739  31.481  -8.873  1.00  0.80           H  
ATOM    869 2HB  ALA A  65      22.888  33.192  -9.344  1.00  0.80           H  
ATOM    870 3HB  ALA A  65      21.921  32.744  -7.919  1.00  0.80           H  
ATOM    871  N   ALA A  66      18.788  31.548  -9.091  1.00  0.82           N  
ATOM    872  CA  ALA A  66      17.862  30.657  -8.406  1.00  0.82           C  
ATOM    873  C   ALA A  66      17.824  29.242  -8.897  1.00  0.82           C  
ATOM    874  O   ALA A  66      17.815  28.319  -8.081  1.00  0.82           O  
ATOM    875  CB  ALA A  66      16.481  31.177  -8.574  1.00  0.82           C  
ATOM    876  H   ALA A  66      18.436  32.452  -9.405  1.00  0.82           H  
ATOM    877  HA  ALA A  66      18.135  30.640  -7.351  1.00  0.82           H  
ATOM    878 1HB  ALA A  66      15.812  30.546  -8.068  1.00  0.82           H  
ATOM    879 2HB  ALA A  66      16.418  32.165  -8.189  1.00  0.82           H  
ATOM    880 3HB  ALA A  66      16.227  31.189  -9.633  1.00  0.82           H  
ATOM    881  N   PHE A  67      17.830  29.037 -10.201  1.00  0.83           N  
ATOM    882  CA  PHE A  67      17.775  27.673 -10.671  1.00  0.83           C  
ATOM    883  C   PHE A  67      19.018  27.309 -11.455  1.00  0.83           C  
ATOM    884  O   PHE A  67      18.996  26.412 -12.304  1.00  0.83           O  
ATOM    885  CB  PHE A  67      16.523  27.495 -11.481  1.00  0.83           C  
ATOM    886  CG  PHE A  67      15.328  27.871 -10.715  1.00  0.83           C  
ATOM    887  CD1 PHE A  67      14.690  29.036 -10.999  1.00  0.83           C  
ATOM    888  CD2 PHE A  67      14.861  27.092  -9.685  1.00  0.83           C  
ATOM    889  CE1 PHE A  67      13.613  29.431 -10.301  1.00  0.83           C  
ATOM    890  CE2 PHE A  67      13.775  27.497  -8.967  1.00  0.83           C  
ATOM    891  CZ  PHE A  67      13.156  28.669  -9.281  1.00  0.83           C  
ATOM    892  H   PHE A  67      17.805  29.815 -10.867  1.00  0.83           H  
ATOM    893  HA  PHE A  67      17.719  27.001  -9.815  1.00  0.83           H  
ATOM    894 1HB  PHE A  67      16.569  28.088 -12.398  1.00  0.83           H  
ATOM    895 2HB  PHE A  67      16.424  26.466 -11.722  1.00  0.83           H  
ATOM    896  HD1 PHE A  67      15.059  29.646 -11.804  1.00  0.83           H  
ATOM    897  HD2 PHE A  67      15.370  26.160  -9.439  1.00  0.83           H  
ATOM    898  HE1 PHE A  67      13.119  30.349 -10.562  1.00  0.83           H  
ATOM    899  HE2 PHE A  67      13.400  26.895  -8.147  1.00  0.83           H  
ATOM    900  HZ  PHE A  67      12.299  28.986  -8.722  1.00  0.83           H  
ATOM    901  N   GLN A  68      20.123  27.988 -11.171  1.00  0.84           N  
ATOM    902  CA  GLN A  68      21.302  27.731 -11.969  1.00  0.84           C  
ATOM    903  C   GLN A  68      21.797  26.316 -11.750  1.00  0.84           C  
ATOM    904  O   GLN A  68      21.683  25.742 -10.668  1.00  0.84           O  
ATOM    905  CB  GLN A  68      22.393  28.770 -11.706  1.00  0.84           C  
ATOM    906  CG  GLN A  68      23.635  28.597 -12.558  1.00  0.84           C  
ATOM    907  CD  GLN A  68      23.331  28.805 -14.043  1.00  0.84           C  
ATOM    908  OE1 GLN A  68      22.836  27.865 -14.695  1.00  0.84           O  
ATOM    909  NE2 GLN A  68      23.617  30.000 -14.571  1.00  0.84           N  
ATOM    910  H   GLN A  68      20.137  28.693 -10.428  1.00  0.84           H  
ATOM    911  HA  GLN A  68      21.026  27.820 -13.018  1.00  0.84           H  
ATOM    912 1HB  GLN A  68      21.995  29.769 -11.885  1.00  0.84           H  
ATOM    913 2HB  GLN A  68      22.689  28.724 -10.657  1.00  0.84           H  
ATOM    914 1HG  GLN A  68      24.350  29.361 -12.259  1.00  0.84           H  
ATOM    915 2HG  GLN A  68      24.074  27.626 -12.410  1.00  0.84           H  
ATOM    916 1HE2 GLN A  68      23.438  30.179 -15.539  1.00  0.84           H  
ATOM    917 2HE2 GLN A  68      24.013  30.720 -13.997  1.00  0.84           H  
ATOM    918  N   ASN A  69      22.287  25.747 -12.843  1.00  0.83           N  
ATOM    919  CA  ASN A  69      22.784  24.382 -12.978  1.00  0.83           C  
ATOM    920  C   ASN A  69      21.678  23.311 -13.019  1.00  0.83           C  
ATOM    921  O   ASN A  69      21.938  22.189 -13.453  1.00  0.83           O  
ATOM    922  CB  ASN A  69      23.778  24.040 -11.870  1.00  0.83           C  
ATOM    923  CG  ASN A  69      24.988  24.941 -11.862  1.00  0.83           C  
ATOM    924  OD1 ASN A  69      25.536  25.281 -12.916  1.00  0.83           O  
ATOM    925  ND2 ASN A  69      25.409  25.339 -10.688  1.00  0.83           N  
ATOM    926  H   ASN A  69      22.347  26.347 -13.667  1.00  0.83           H  
ATOM    927  HA  ASN A  69      23.315  24.320 -13.930  1.00  0.83           H  
ATOM    928 1HB  ASN A  69      23.308  24.048 -10.894  1.00  0.83           H  
ATOM    929 2HB  ASN A  69      24.127  23.020 -12.028  1.00  0.83           H  
ATOM    930 1HD2 ASN A  69      26.206  25.939 -10.618  1.00  0.83           H  
ATOM    931 2HD2 ASN A  69      24.932  25.042  -9.860  1.00  0.83           H  
ATOM    932  N   LEU A  70      20.417  23.643 -12.693  1.00  0.81           N  
ATOM    933  CA  LEU A  70      19.342  22.634 -12.747  1.00  0.81           C  
ATOM    934  C   LEU A  70      18.773  22.523 -14.170  1.00  0.81           C  
ATOM    935  O   LEU A  70      17.564  22.593 -14.386  1.00  0.81           O  
ATOM    936  CB  LEU A  70      18.198  23.006 -11.779  1.00  0.81           C  
ATOM    937  CG  LEU A  70      18.316  22.637 -10.296  1.00  0.81           C  
ATOM    938  CD1 LEU A  70      19.403  23.456  -9.630  1.00  0.81           C  
ATOM    939  CD2 LEU A  70      16.955  22.890  -9.635  1.00  0.81           C  
ATOM    940  H   LEU A  70      20.185  24.594 -12.400  1.00  0.81           H  
ATOM    941  HA  LEU A  70      19.750  21.666 -12.458  1.00  0.81           H  
ATOM    942 1HB  LEU A  70      18.058  24.084 -11.826  1.00  0.81           H  
ATOM    943 2HB  LEU A  70      17.302  22.544 -12.140  1.00  0.81           H  
ATOM    944  HG  LEU A  70      18.577  21.582 -10.197  1.00  0.81           H  
ATOM    945 1HD1 LEU A  70      19.471  23.177  -8.571  1.00  0.81           H  
ATOM    946 2HD1 LEU A  70      20.359  23.265 -10.114  1.00  0.81           H  
ATOM    947 3HD1 LEU A  70      19.169  24.518  -9.713  1.00  0.81           H  
ATOM    948 1HD2 LEU A  70      17.010  22.627  -8.587  1.00  0.81           H  
ATOM    949 2HD2 LEU A  70      16.692  23.945  -9.732  1.00  0.81           H  
ATOM    950 3HD2 LEU A  70      16.196  22.281 -10.121  1.00  0.81           H  
ATOM    951  N   SER A  71      19.643  22.235 -15.128  1.00  0.79           N  
ATOM    952  CA  SER A  71      19.290  22.192 -16.547  1.00  0.79           C  
ATOM    953  C   SER A  71      18.285  21.115 -16.934  1.00  0.79           C  
ATOM    954  O   SER A  71      17.578  21.237 -17.940  1.00  0.79           O  
ATOM    955  CB  SER A  71      20.563  22.033 -17.352  1.00  0.79           C  
ATOM    956  OG  SER A  71      21.179  20.794 -17.095  1.00  0.79           O  
ATOM    957  H   SER A  71      20.608  22.105 -14.833  1.00  0.79           H  
ATOM    958  HA  SER A  71      18.844  23.147 -16.801  1.00  0.79           H  
ATOM    959 1HB  SER A  71      20.328  22.114 -18.416  1.00  0.79           H  
ATOM    960 2HB  SER A  71      21.249  22.844 -17.108  1.00  0.79           H  
ATOM    961  HG  SER A  71      21.485  20.837 -16.180  1.00  0.79           H  
ATOM    962  N   SER A  72      18.186  20.079 -16.105  1.00  0.76           N  
ATOM    963  CA  SER A  72      17.279  18.963 -16.333  1.00  0.76           C  
ATOM    964  C   SER A  72      15.911  19.177 -15.695  1.00  0.76           C  
ATOM    965  O   SER A  72      15.040  18.310 -15.801  1.00  0.76           O  
ATOM    966  CB  SER A  72      17.871  17.671 -15.805  1.00  0.76           C  
ATOM    967  OG  SER A  72      19.049  17.320 -16.491  1.00  0.76           O  
ATOM    968  H   SER A  72      18.785  20.062 -15.292  1.00  0.76           H  
ATOM    969  HA  SER A  72      17.133  18.858 -17.409  1.00  0.76           H  
ATOM    970 1HB  SER A  72      18.078  17.776 -14.734  1.00  0.76           H  
ATOM    971 2HB  SER A  72      17.138  16.881 -15.921  1.00  0.76           H  
ATOM    972  HG  SER A  72      19.698  17.991 -16.269  1.00  0.76           H  
ATOM    973  N   LEU A  73      15.723  20.303 -15.003  1.00  0.73           N  
ATOM    974  CA  LEU A  73      14.445  20.548 -14.355  1.00  0.73           C  
ATOM    975  C   LEU A  73      13.386  20.617 -15.429  1.00  0.73           C  
ATOM    976  O   LEU A  73      13.503  21.409 -16.355  1.00  0.73           O  
ATOM    977  CB  LEU A  73      14.498  21.873 -13.588  1.00  0.73           C  
ATOM    978  CG  LEU A  73      13.320  22.258 -12.690  1.00  0.73           C  
ATOM    979  CD1 LEU A  73      13.227  21.284 -11.585  1.00  0.73           C  
ATOM    980  CD2 LEU A  73      13.560  23.661 -12.107  1.00  0.73           C  
ATOM    981  H   LEU A  73      16.459  21.004 -14.924  1.00  0.73           H  
ATOM    982  HA  LEU A  73      14.218  19.739 -13.672  1.00  0.73           H  
ATOM    983 1HB  LEU A  73      15.380  21.866 -12.978  1.00  0.73           H  
ATOM    984 2HB  LEU A  73      14.596  22.649 -14.320  1.00  0.73           H  
ATOM    985  HG  LEU A  73      12.385  22.230 -13.255  1.00  0.73           H  
ATOM    986 1HD1 LEU A  73      12.399  21.548 -10.956  1.00  0.73           H  
ATOM    987 2HD1 LEU A  73      13.074  20.319 -11.996  1.00  0.73           H  
ATOM    988 3HD1 LEU A  73      14.146  21.290 -11.007  1.00  0.73           H  
ATOM    989 1HD2 LEU A  73      12.749  23.918 -11.451  1.00  0.73           H  
ATOM    990 2HD2 LEU A  73      14.490  23.667 -11.542  1.00  0.73           H  
ATOM    991 3HD2 LEU A  73      13.625  24.379 -12.908  1.00  0.73           H  
ATOM    992  N   GLY A  74      12.363  19.787 -15.314  1.00  0.69           N  
ATOM    993  CA  GLY A  74      11.263  19.766 -16.253  1.00  0.69           C  
ATOM    994  C   GLY A  74      10.057  20.471 -15.657  1.00  0.69           C  
ATOM    995  O   GLY A  74       9.312  21.141 -16.368  1.00  0.69           O  
ATOM    996  H   GLY A  74      12.340  19.149 -14.539  1.00  0.69           H  
ATOM    997 1HA  GLY A  74      11.561  20.239 -17.187  1.00  0.69           H  
ATOM    998 2HA  GLY A  74      11.009  18.732 -16.483  1.00  0.69           H  
ATOM    999  N   PHE A  75       9.904  20.370 -14.341  1.00  0.66           N  
ATOM   1000  CA  PHE A  75       8.760  20.954 -13.647  1.00  0.66           C  
ATOM   1001  C   PHE A  75       9.121  21.874 -12.481  1.00  0.66           C  
ATOM   1002  O   PHE A  75       9.813  21.471 -11.547  1.00  0.66           O  
ATOM   1003  CB  PHE A  75       7.863  19.831 -13.136  1.00  0.66           C  
ATOM   1004  CG  PHE A  75       6.720  20.290 -12.354  1.00  0.66           C  
ATOM   1005  CD1 PHE A  75       5.463  20.405 -12.911  1.00  0.66           C  
ATOM   1006  CD2 PHE A  75       6.906  20.629 -11.036  1.00  0.66           C  
ATOM   1007  CE1 PHE A  75       4.411  20.848 -12.158  1.00  0.66           C  
ATOM   1008  CE2 PHE A  75       5.880  21.066 -10.296  1.00  0.66           C  
ATOM   1009  CZ  PHE A  75       4.616  21.178 -10.851  1.00  0.66           C  
ATOM   1010  H   PHE A  75      10.572  19.810 -13.815  1.00  0.66           H  
ATOM   1011  HA  PHE A  75       8.194  21.543 -14.368  1.00  0.66           H  
ATOM   1012 1HB  PHE A  75       7.482  19.265 -13.986  1.00  0.66           H  
ATOM   1013 2HB  PHE A  75       8.442  19.156 -12.532  1.00  0.66           H  
ATOM   1014  HD1 PHE A  75       5.312  20.134 -13.951  1.00  0.66           H  
ATOM   1015  HD2 PHE A  75       7.899  20.547 -10.595  1.00  0.66           H  
ATOM   1016  HE1 PHE A  75       3.416  20.937 -12.600  1.00  0.66           H  
ATOM   1017  HE2 PHE A  75       6.052  21.329  -9.258  1.00  0.66           H  
ATOM   1018  HZ  PHE A  75       3.784  21.530 -10.247  1.00  0.66           H  
ATOM   1019  N   LEU A  76       8.631  23.109 -12.534  1.00  0.63           N  
ATOM   1020  CA  LEU A  76       8.873  24.078 -11.470  1.00  0.63           C  
ATOM   1021  C   LEU A  76       7.603  24.756 -10.964  1.00  0.63           C  
ATOM   1022  O   LEU A  76       6.916  25.459 -11.714  1.00  0.63           O  
ATOM   1023  CB  LEU A  76       9.869  25.113 -11.973  1.00  0.63           C  
ATOM   1024  CG  LEU A  76      10.179  26.279 -11.077  1.00  0.63           C  
ATOM   1025  CD1 LEU A  76      10.755  25.809  -9.736  1.00  0.63           C  
ATOM   1026  CD2 LEU A  76      11.205  27.147 -11.805  1.00  0.63           C  
ATOM   1027  H   LEU A  76       8.083  23.384 -13.345  1.00  0.63           H  
ATOM   1028  HA  LEU A  76       9.325  23.553 -10.630  1.00  0.63           H  
ATOM   1029 1HB  LEU A  76      10.786  24.616 -12.215  1.00  0.63           H  
ATOM   1030 2HB  LEU A  76       9.465  25.534 -12.891  1.00  0.63           H  
ATOM   1031  HG  LEU A  76       9.262  26.844 -10.889  1.00  0.63           H  
ATOM   1032 1HD1 LEU A  76      10.970  26.671  -9.118  1.00  0.63           H  
ATOM   1033 2HD1 LEU A  76      10.035  25.174  -9.219  1.00  0.63           H  
ATOM   1034 3HD1 LEU A  76      11.661  25.252  -9.906  1.00  0.63           H  
ATOM   1035 1HD2 LEU A  76      11.418  27.997 -11.209  1.00  0.63           H  
ATOM   1036 2HD2 LEU A  76      12.117  26.574 -11.974  1.00  0.63           H  
ATOM   1037 3HD2 LEU A  76      10.835  27.477 -12.745  1.00  0.63           H  
ATOM   1038  N   ASN A  77       7.314  24.537  -9.681  1.00  0.61           N  
ATOM   1039  CA  ASN A  77       6.134  25.102  -9.037  1.00  0.61           C  
ATOM   1040  C   ASN A  77       6.484  26.115  -7.938  1.00  0.61           C  
ATOM   1041  O   ASN A  77       7.021  25.774  -6.887  1.00  0.61           O  
ATOM   1042  CB  ASN A  77       5.197  24.016  -8.545  1.00  0.61           C  
ATOM   1043  CG  ASN A  77       3.941  24.574  -7.980  1.00  0.61           C  
ATOM   1044  OD1 ASN A  77       3.981  25.653  -7.406  1.00  0.61           O  
ATOM   1045  ND2 ASN A  77       2.822  23.893  -8.144  1.00  0.61           N  
ATOM   1046  H   ASN A  77       7.937  23.937  -9.139  1.00  0.61           H  
ATOM   1047  HA  ASN A  77       5.584  25.666  -9.787  1.00  0.61           H  
ATOM   1048 1HB  ASN A  77       4.916  23.434  -9.381  1.00  0.61           H  
ATOM   1049 2HB  ASN A  77       5.684  23.370  -7.820  1.00  0.61           H  
ATOM   1050 1HD2 ASN A  77       1.939  24.255  -7.779  1.00  0.61           H  
ATOM   1051 2HD2 ASN A  77       2.815  23.030  -8.646  1.00  0.61           H  
ATOM   1052  N   LEU A  78       6.188  27.374  -8.214  1.00  0.60           N  
ATOM   1053  CA  LEU A  78       6.454  28.530  -7.361  1.00  0.60           C  
ATOM   1054  C   LEU A  78       5.148  29.223  -6.984  1.00  0.60           C  
ATOM   1055  O   LEU A  78       5.125  30.433  -6.755  1.00  0.60           O  
ATOM   1056  CB  LEU A  78       7.329  29.513  -8.134  1.00  0.60           C  
ATOM   1057  CG  LEU A  78       8.784  29.106  -8.409  1.00  0.60           C  
ATOM   1058  CD1 LEU A  78       9.355  29.954  -9.532  1.00  0.60           C  
ATOM   1059  CD2 LEU A  78       9.591  29.372  -7.152  1.00  0.60           C  
ATOM   1060  H   LEU A  78       5.725  27.574  -9.101  1.00  0.60           H  
ATOM   1061  HA  LEU A  78       6.955  28.196  -6.451  1.00  0.60           H  
ATOM   1062 1HB  LEU A  78       6.858  29.645  -9.100  1.00  0.60           H  
ATOM   1063 2HB  LEU A  78       7.326  30.456  -7.617  1.00  0.60           H  
ATOM   1064  HG  LEU A  78       8.839  28.055  -8.686  1.00  0.60           H  
ATOM   1065 1HD1 LEU A  78      10.385  29.685  -9.710  1.00  0.60           H  
ATOM   1066 2HD1 LEU A  78       8.779  29.778 -10.436  1.00  0.60           H  
ATOM   1067 3HD1 LEU A  78       9.298  31.002  -9.257  1.00  0.60           H  
ATOM   1068 1HD2 LEU A  78      10.615  29.103  -7.315  1.00  0.60           H  
ATOM   1069 2HD2 LEU A  78       9.531  30.428  -6.890  1.00  0.60           H  
ATOM   1070 3HD2 LEU A  78       9.187  28.785  -6.334  1.00  0.60           H  
ATOM   1071  N   GLN A  79       4.070  28.443  -6.941  1.00  0.59           N  
ATOM   1072  CA  GLN A  79       2.713  28.924  -6.678  1.00  0.59           C  
ATOM   1073  C   GLN A  79       2.357  29.183  -5.216  1.00  0.59           C  
ATOM   1074  O   GLN A  79       2.855  28.513  -4.304  1.00  0.59           O  
ATOM   1075  CB  GLN A  79       1.682  27.884  -7.112  1.00  0.59           C  
ATOM   1076  CG  GLN A  79       1.595  27.518  -8.544  1.00  0.59           C  
ATOM   1077  CD  GLN A  79       0.533  26.361  -8.727  1.00  0.59           C  
ATOM   1078  OE1 GLN A  79       0.394  25.499  -7.826  1.00  0.59           O  
ATOM   1079  NE2 GLN A  79      -0.202  26.315  -9.834  1.00  0.59           N  
ATOM   1080  H   GLN A  79       4.189  27.454  -7.139  1.00  0.59           H  
ATOM   1081  HA  GLN A  79       2.591  29.847  -7.233  1.00  0.59           H  
ATOM   1082 1HB  GLN A  79       1.825  26.973  -6.532  1.00  0.59           H  
ATOM   1083 2HB  GLN A  79       0.707  28.280  -6.857  1.00  0.59           H  
ATOM   1084 1HG  GLN A  79       1.310  28.376  -9.108  1.00  0.59           H  
ATOM   1085 2HG  GLN A  79       2.566  27.169  -8.871  1.00  0.59           H  
ATOM   1086 1HE2 GLN A  79      -0.874  25.587  -9.962  1.00  0.59           H  
ATOM   1087 2HE2 GLN A  79      -0.131  27.004 -10.578  1.00  0.59           H  
ATOM   1088  N   GLY A  80       1.430  30.109  -5.011  1.00  0.60           N  
ATOM   1089  CA  GLY A  80       0.821  30.335  -3.697  1.00  0.60           C  
ATOM   1090  C   GLY A  80       1.645  31.174  -2.731  1.00  0.60           C  
ATOM   1091  O   GLY A  80       1.288  31.289  -1.556  1.00  0.60           O  
ATOM   1092  H   GLY A  80       1.102  30.648  -5.819  1.00  0.60           H  
ATOM   1093 1HA  GLY A  80      -0.142  30.825  -3.838  1.00  0.60           H  
ATOM   1094 2HA  GLY A  80       0.608  29.372  -3.238  1.00  0.60           H  
ATOM   1095  N   GLY A  81       2.752  31.715  -3.210  1.00  0.62           N  
ATOM   1096  CA  GLY A  81       3.644  32.493  -2.381  1.00  0.62           C  
ATOM   1097  C   GLY A  81       3.345  33.961  -2.492  1.00  0.62           C  
ATOM   1098  O   GLY A  81       2.192  34.363  -2.649  1.00  0.62           O  
ATOM   1099  H   GLY A  81       2.974  31.583  -4.186  1.00  0.62           H  
ATOM   1100 1HA  GLY A  81       3.503  32.194  -1.350  1.00  0.62           H  
ATOM   1101 2HA  GLY A  81       4.681  32.293  -2.652  1.00  0.62           H  
ATOM   1102  N   GLN A  82       4.367  34.786  -2.337  1.00  0.64           N  
ATOM   1103  CA  GLN A  82       4.153  36.209  -2.355  1.00  0.64           C  
ATOM   1104  C   GLN A  82       5.101  36.818  -3.364  1.00  0.64           C  
ATOM   1105  O   GLN A  82       5.584  37.935  -3.166  1.00  0.64           O  
ATOM   1106  CB  GLN A  82       4.434  36.780  -0.959  1.00  0.64           C  
ATOM   1107  CG  GLN A  82       3.589  36.173   0.165  1.00  0.64           C  
ATOM   1108  CD  GLN A  82       3.879  36.816   1.511  1.00  0.64           C  
ATOM   1109  OE1 GLN A  82       4.150  38.021   1.577  1.00  0.64           O  
ATOM   1110  NE2 GLN A  82       3.849  36.030   2.588  1.00  0.64           N  
ATOM   1111  H   GLN A  82       5.330  34.462  -2.218  1.00  0.64           H  
ATOM   1112  HA  GLN A  82       3.131  36.427  -2.660  1.00  0.64           H  
ATOM   1113 1HB  GLN A  82       5.487  36.616  -0.711  1.00  0.64           H  
ATOM   1114 2HB  GLN A  82       4.262  37.855  -0.967  1.00  0.64           H  
ATOM   1115 1HG  GLN A  82       2.533  36.310  -0.069  1.00  0.64           H  
ATOM   1116 2HG  GLN A  82       3.818  35.108   0.246  1.00  0.64           H  
ATOM   1117 1HE2 GLN A  82       4.044  36.420   3.488  1.00  0.64           H  
ATOM   1118 2HE2 GLN A  82       3.649  35.031   2.521  1.00  0.64           H  
ATOM   1119  N   LEU A  83       5.396  36.089  -4.448  1.00  0.68           N  
ATOM   1120  CA  LEU A  83       6.399  36.632  -5.345  1.00  0.68           C  
ATOM   1121  C   LEU A  83       5.930  37.938  -5.938  1.00  0.68           C  
ATOM   1122  O   LEU A  83       4.857  38.010  -6.536  1.00  0.68           O  
ATOM   1123  CB  LEU A  83       6.740  35.646  -6.486  1.00  0.68           C  
ATOM   1124  CG  LEU A  83       7.425  34.341  -6.091  1.00  0.68           C  
ATOM   1125  CD1 LEU A  83       7.553  33.438  -7.311  1.00  0.68           C  
ATOM   1126  CD2 LEU A  83       8.753  34.673  -5.529  1.00  0.68           C  
ATOM   1127  H   LEU A  83       4.957  35.184  -4.623  1.00  0.68           H  
ATOM   1128  HA  LEU A  83       7.299  36.812  -4.779  1.00  0.68           H  
ATOM   1129 1HB  LEU A  83       5.851  35.407  -7.036  1.00  0.68           H  
ATOM   1130 2HB  LEU A  83       7.422  36.159  -7.160  1.00  0.68           H  
ATOM   1131  HG  LEU A  83       6.833  33.812  -5.340  1.00  0.68           H  
ATOM   1132 1HD1 LEU A  83       8.052  32.522  -7.017  1.00  0.68           H  
ATOM   1133 2HD1 LEU A  83       6.564  33.205  -7.708  1.00  0.68           H  
ATOM   1134 3HD1 LEU A  83       8.135  33.936  -8.063  1.00  0.68           H  
ATOM   1135 1HD2 LEU A  83       9.274  33.767  -5.247  1.00  0.68           H  
ATOM   1136 2HD2 LEU A  83       9.329  35.213  -6.268  1.00  0.68           H  
ATOM   1137 3HD2 LEU A  83       8.602  35.292  -4.671  1.00  0.68           H  
ATOM   1138  N   GLY A  84       6.745  38.974  -5.779  1.00  0.72           N  
ATOM   1139  CA  GLY A  84       6.444  40.287  -6.315  1.00  0.72           C  
ATOM   1140  C   GLY A  84       7.174  40.477  -7.626  1.00  0.72           C  
ATOM   1141  O   GLY A  84       6.698  41.184  -8.516  1.00  0.72           O  
ATOM   1142  H   GLY A  84       7.594  38.844  -5.242  1.00  0.72           H  
ATOM   1143 1HA  GLY A  84       5.369  40.391  -6.466  1.00  0.72           H  
ATOM   1144 2HA  GLY A  84       6.751  41.051  -5.603  1.00  0.72           H  
ATOM   1145  N   SER A  85       8.326  39.814  -7.752  1.00  0.76           N  
ATOM   1146  CA  SER A  85       9.118  39.945  -8.972  1.00  0.76           C  
ATOM   1147  C   SER A  85      10.072  38.781  -9.226  1.00  0.76           C  
ATOM   1148  O   SER A  85      10.670  38.211  -8.303  1.00  0.76           O  
ATOM   1149  CB  SER A  85       9.917  41.238  -8.929  1.00  0.76           C  
ATOM   1150  OG  SER A  85      10.678  41.410 -10.094  1.00  0.76           O  
ATOM   1151  H   SER A  85       8.655  39.263  -6.957  1.00  0.76           H  
ATOM   1152  HA  SER A  85       8.428  39.996  -9.817  1.00  0.76           H  
ATOM   1153 1HB  SER A  85       9.242  42.084  -8.807  1.00  0.76           H  
ATOM   1154 2HB  SER A  85      10.578  41.220  -8.063  1.00  0.76           H  
ATOM   1155  HG  SER A  85      11.178  40.593 -10.216  1.00  0.76           H  
ATOM   1156  N   LEU A  86      10.235  38.463 -10.500  1.00  0.79           N  
ATOM   1157  CA  LEU A  86      11.188  37.454 -10.921  1.00  0.79           C  
ATOM   1158  C   LEU A  86      12.378  38.179 -11.503  1.00  0.79           C  
ATOM   1159  O   LEU A  86      12.189  39.149 -12.240  1.00  0.79           O  
ATOM   1160  CB  LEU A  86      10.558  36.592 -12.022  1.00  0.79           C  
ATOM   1161  CG  LEU A  86       9.237  35.951 -11.648  1.00  0.79           C  
ATOM   1162  CD1 LEU A  86       8.677  35.227 -12.835  1.00  0.79           C  
ATOM   1163  CD2 LEU A  86       9.433  35.019 -10.473  1.00  0.79           C  
ATOM   1164  H   LEU A  86       9.692  38.956 -11.200  1.00  0.79           H  
ATOM   1165  HA  LEU A  86      11.506  36.848 -10.074  1.00  0.79           H  
ATOM   1166 1HB  LEU A  86      10.397  37.212 -12.904  1.00  0.79           H  
ATOM   1167 2HB  LEU A  86      11.262  35.799 -12.286  1.00  0.79           H  
ATOM   1168  HG  LEU A  86       8.533  36.723 -11.378  1.00  0.79           H  
ATOM   1169 1HD1 LEU A  86       7.736  34.810 -12.546  1.00  0.79           H  
ATOM   1170 2HD1 LEU A  86       8.531  35.926 -13.656  1.00  0.79           H  
ATOM   1171 3HD1 LEU A  86       9.356  34.434 -13.148  1.00  0.79           H  
ATOM   1172 1HD2 LEU A  86       8.481  34.580 -10.214  1.00  0.79           H  
ATOM   1173 2HD2 LEU A  86      10.137  34.232 -10.742  1.00  0.79           H  
ATOM   1174 3HD2 LEU A  86       9.821  35.579  -9.622  1.00  0.79           H  
ATOM   1175  N   GLU A  87      13.587  37.723 -11.233  1.00  0.81           N  
ATOM   1176  CA  GLU A  87      14.708  38.336 -11.912  1.00  0.81           C  
ATOM   1177  C   GLU A  87      14.670  37.778 -13.335  1.00  0.81           C  
ATOM   1178  O   GLU A  87      14.491  36.568 -13.485  1.00  0.81           O  
ATOM   1179  CB  GLU A  87      16.031  38.003 -11.233  1.00  0.81           C  
ATOM   1180  CG  GLU A  87      17.247  38.724 -11.797  1.00  0.81           C  
ATOM   1181  CD  GLU A  87      17.325  40.188 -11.425  1.00  0.81           C  
ATOM   1182  OE1 GLU A  87      16.597  40.608 -10.561  1.00  0.81           O  
ATOM   1183  OE2 GLU A  87      18.116  40.884 -12.017  1.00  0.81           O  
ATOM   1184  H   GLU A  87      13.743  36.960 -10.568  1.00  0.81           H  
ATOM   1185  HA  GLU A  87      14.577  39.411 -11.896  1.00  0.81           H  
ATOM   1186 1HB  GLU A  87      15.963  38.232 -10.168  1.00  0.81           H  
ATOM   1187 2HB  GLU A  87      16.218  36.932 -11.317  1.00  0.81           H  
ATOM   1188 1HG  GLU A  87      18.103  38.257 -11.430  1.00  0.81           H  
ATOM   1189 2HG  GLU A  87      17.270  38.615 -12.871  1.00  0.81           H  
ATOM   1190  N   PRO A  88      14.843  38.584 -14.399  1.00  0.81           N  
ATOM   1191  CA  PRO A  88      14.862  38.149 -15.788  1.00  0.81           C  
ATOM   1192  C   PRO A  88      15.773  36.947 -16.034  1.00  0.81           C  
ATOM   1193  O   PRO A  88      15.528  36.149 -16.930  1.00  0.81           O  
ATOM   1194  CB  PRO A  88      15.425  39.388 -16.496  1.00  0.81           C  
ATOM   1195  CG  PRO A  88      14.961  40.550 -15.645  1.00  0.81           C  
ATOM   1196  CD  PRO A  88      15.017  40.056 -14.232  1.00  0.81           C  
ATOM   1197  HA  PRO A  88      13.832  37.938 -16.114  1.00  0.81           H  
ATOM   1198 1HB  PRO A  88      16.521  39.316 -16.562  1.00  0.81           H  
ATOM   1199 2HB  PRO A  88      15.043  39.431 -17.527  1.00  0.81           H  
ATOM   1200 1HG  PRO A  88      15.616  41.418 -15.807  1.00  0.81           H  
ATOM   1201 2HG  PRO A  88      13.973  40.861 -15.917  1.00  0.81           H  
ATOM   1202 1HD  PRO A  88      15.976  40.315 -13.797  1.00  0.81           H  
ATOM   1203 2HD  PRO A  88      14.168  40.499 -13.688  1.00  0.81           H  
ATOM   1204  N   GLN A  89      16.840  36.832 -15.253  1.00  0.81           N  
ATOM   1205  CA  GLN A  89      17.793  35.750 -15.415  1.00  0.81           C  
ATOM   1206  C   GLN A  89      17.584  34.522 -14.504  1.00  0.81           C  
ATOM   1207  O   GLN A  89      18.346  33.557 -14.573  1.00  0.81           O  
ATOM   1208  CB  GLN A  89      19.194  36.300 -15.222  1.00  0.81           C  
ATOM   1209  CG  GLN A  89      19.621  37.296 -16.281  1.00  0.81           C  
ATOM   1210  CD  GLN A  89      21.044  37.783 -16.073  1.00  0.81           C  
ATOM   1211  OE1 GLN A  89      21.539  37.841 -14.944  1.00  0.81           O  
ATOM   1212  NE2 GLN A  89      21.715  38.131 -17.166  1.00  0.81           N  
ATOM   1213  H   GLN A  89      17.004  37.511 -14.525  1.00  0.81           H  
ATOM   1214  HA  GLN A  89      17.706  35.411 -16.445  1.00  0.81           H  
ATOM   1215 1HB  GLN A  89      19.233  36.816 -14.265  1.00  0.81           H  
ATOM   1216 2HB  GLN A  89      19.909  35.489 -15.170  1.00  0.81           H  
ATOM   1217 1HG  GLN A  89      19.551  36.828 -17.262  1.00  0.81           H  
ATOM   1218 2HG  GLN A  89      18.958  38.159 -16.234  1.00  0.81           H  
ATOM   1219 1HE2 GLN A  89      22.658  38.458 -17.092  1.00  0.81           H  
ATOM   1220 2HE2 GLN A  89      21.278  38.067 -18.064  1.00  0.81           H  
ATOM   1221  N   ALA A  90      16.535  34.517 -13.694  1.00  0.80           N  
ATOM   1222  CA  ALA A  90      16.301  33.444 -12.717  1.00  0.80           C  
ATOM   1223  C   ALA A  90      16.241  32.042 -13.324  1.00  0.80           C  
ATOM   1224  O   ALA A  90      16.680  31.048 -12.722  1.00  0.80           O  
ATOM   1225  CB  ALA A  90      14.978  33.712 -12.035  1.00  0.80           C  
ATOM   1226  H   ALA A  90      15.887  35.303 -13.704  1.00  0.80           H  
ATOM   1227  HA  ALA A  90      17.110  33.458 -11.992  1.00  0.80           H  
ATOM   1228 1HB  ALA A  90      14.821  32.939 -11.313  1.00  0.80           H  
ATOM   1229 2HB  ALA A  90      15.004  34.688 -11.543  1.00  0.80           H  
ATOM   1230 3HB  ALA A  90      14.175  33.698 -12.767  1.00  0.80           H  
ATOM   1231  N   LEU A  91      15.689  31.981 -14.530  1.00  0.78           N  
ATOM   1232  CA  LEU A  91      15.434  30.765 -15.281  1.00  0.78           C  
ATOM   1233  C   LEU A  91      16.481  30.519 -16.400  1.00  0.78           C  
ATOM   1234  O   LEU A  91      16.270  29.659 -17.254  1.00  0.78           O  
ATOM   1235  CB  LEU A  91      14.022  30.888 -15.910  1.00  0.78           C  
ATOM   1236  CG  LEU A  91      12.796  31.115 -14.912  1.00  0.78           C  
ATOM   1237  CD1 LEU A  91      11.521  31.348 -15.710  1.00  0.78           C  
ATOM   1238  CD2 LEU A  91      12.588  29.919 -14.019  1.00  0.78           C  
ATOM   1239  H   LEU A  91      15.401  32.855 -14.947  1.00  0.78           H  
ATOM   1240  HA  LEU A  91      15.457  29.922 -14.591  1.00  0.78           H  
ATOM   1241 1HB  LEU A  91      14.027  31.719 -16.622  1.00  0.78           H  
ATOM   1242 2HB  LEU A  91      13.827  29.977 -16.452  1.00  0.78           H  
ATOM   1243  HG  LEU A  91      12.998  31.996 -14.305  1.00  0.78           H  
ATOM   1244 1HD1 LEU A  91      10.695  31.524 -15.027  1.00  0.78           H  
ATOM   1245 2HD1 LEU A  91      11.646  32.212 -16.348  1.00  0.78           H  
ATOM   1246 3HD1 LEU A  91      11.308  30.475 -16.325  1.00  0.78           H  
ATOM   1247 1HD2 LEU A  91      11.754  30.107 -13.342  1.00  0.78           H  
ATOM   1248 2HD2 LEU A  91      12.358  29.055 -14.627  1.00  0.78           H  
ATOM   1249 3HD2 LEU A  91      13.482  29.740 -13.448  1.00  0.78           H  
ATOM   1250  N   LEU A  92      17.627  31.238 -16.408  1.00  0.77           N  
ATOM   1251  CA  LEU A  92      18.572  31.088 -17.542  1.00  0.77           C  
ATOM   1252  C   LEU A  92      19.110  29.699 -17.809  1.00  0.77           C  
ATOM   1253  O   LEU A  92      19.326  29.331 -18.961  1.00  0.77           O  
ATOM   1254  CB  LEU A  92      19.867  31.903 -17.367  1.00  0.77           C  
ATOM   1255  CG  LEU A  92      19.822  33.378 -17.480  1.00  0.77           C  
ATOM   1256  CD1 LEU A  92      21.208  33.931 -17.165  1.00  0.77           C  
ATOM   1257  CD2 LEU A  92      19.365  33.762 -18.830  1.00  0.77           C  
ATOM   1258  H   LEU A  92      17.820  31.930 -15.676  1.00  0.77           H  
ATOM   1259  HA  LEU A  92      18.062  31.427 -18.436  1.00  0.77           H  
ATOM   1260 1HB  LEU A  92      20.260  31.685 -16.373  1.00  0.77           H  
ATOM   1261 2HB  LEU A  92      20.591  31.546 -18.097  1.00  0.77           H  
ATOM   1262  HG  LEU A  92      19.156  33.754 -16.784  1.00  0.77           H  
ATOM   1263 1HD1 LEU A  92      21.200  35.008 -17.231  1.00  0.77           H  
ATOM   1264 2HD1 LEU A  92      21.494  33.631 -16.154  1.00  0.77           H  
ATOM   1265 3HD1 LEU A  92      21.926  33.536 -17.879  1.00  0.77           H  
ATOM   1266 1HD2 LEU A  92      19.321  34.848 -18.910  1.00  0.77           H  
ATOM   1267 2HD2 LEU A  92      20.052  33.369 -19.578  1.00  0.77           H  
ATOM   1268 3HD2 LEU A  92      18.373  33.346 -18.986  1.00  0.77           H  
ATOM   1269  N   GLY A  93      19.376  28.934 -16.769  1.00  0.75           N  
ATOM   1270  CA  GLY A  93      19.969  27.625 -16.977  1.00  0.75           C  
ATOM   1271  C   GLY A  93      18.943  26.527 -17.213  1.00  0.75           C  
ATOM   1272  O   GLY A  93      19.307  25.381 -17.462  1.00  0.75           O  
ATOM   1273  H   GLY A  93      19.172  29.263 -15.837  1.00  0.75           H  
ATOM   1274 1HA  GLY A  93      20.652  27.670 -17.826  1.00  0.75           H  
ATOM   1275 2HA  GLY A  93      20.570  27.369 -16.106  1.00  0.75           H  
ATOM   1276  N   LEU A  94      17.657  26.860 -17.197  1.00  0.73           N  
ATOM   1277  CA  LEU A  94      16.653  25.813 -17.287  1.00  0.73           C  
ATOM   1278  C   LEU A  94      16.226  25.456 -18.699  1.00  0.73           C  
ATOM   1279  O   LEU A  94      15.061  25.605 -19.085  1.00  0.73           O  
ATOM   1280  CB  LEU A  94      15.463  26.218 -16.471  1.00  0.73           C  
ATOM   1281  CG  LEU A  94      15.741  26.485 -15.067  1.00  0.73           C  
ATOM   1282  CD1 LEU A  94      14.443  26.842 -14.410  1.00  0.73           C  
ATOM   1283  CD2 LEU A  94      16.407  25.286 -14.514  1.00  0.73           C  
ATOM   1284  H   LEU A  94      17.359  27.830 -17.097  1.00  0.73           H  
ATOM   1285  HA  LEU A  94      17.067  24.911 -16.833  1.00  0.73           H  
ATOM   1286 1HB  LEU A  94      15.007  27.104 -16.908  1.00  0.73           H  
ATOM   1287 2HB  LEU A  94      14.770  25.410 -16.493  1.00  0.73           H  
ATOM   1288  HG  LEU A  94      16.411  27.341 -14.965  1.00  0.73           H  
ATOM   1289 1HD1 LEU A  94      14.571  27.054 -13.371  1.00  0.73           H  
ATOM   1290 2HD1 LEU A  94      14.062  27.705 -14.911  1.00  0.73           H  
ATOM   1291 3HD1 LEU A  94      13.750  26.019 -14.519  1.00  0.73           H  
ATOM   1292 1HD2 LEU A  94      16.646  25.394 -13.495  1.00  0.73           H  
ATOM   1293 2HD2 LEU A  94      15.757  24.448 -14.630  1.00  0.73           H  
ATOM   1294 3HD2 LEU A  94      17.328  25.103 -15.060  1.00  0.73           H  
ATOM   1295  N   GLU A  95      17.161  24.887 -19.434  1.00  0.71           N  
ATOM   1296  CA  GLU A  95      16.950  24.568 -20.843  1.00  0.71           C  
ATOM   1297  C   GLU A  95      15.799  23.589 -21.073  1.00  0.71           C  
ATOM   1298  O   GLU A  95      15.051  23.728 -22.043  1.00  0.71           O  
ATOM   1299  CB  GLU A  95      18.229  23.991 -21.439  1.00  0.71           C  
ATOM   1300  CG  GLU A  95      19.372  24.995 -21.566  1.00  0.71           C  
ATOM   1301  CD  GLU A  95      20.655  24.382 -22.081  1.00  0.71           C  
ATOM   1302  OE1 GLU A  95      20.713  23.181 -22.206  1.00  0.71           O  
ATOM   1303  OE2 GLU A  95      21.576  25.119 -22.351  1.00  0.71           O  
ATOM   1304  H   GLU A  95      18.070  24.764 -18.990  1.00  0.71           H  
ATOM   1305  HA  GLU A  95      16.714  25.500 -21.362  1.00  0.71           H  
ATOM   1306 1HB  GLU A  95      18.575  23.164 -20.813  1.00  0.71           H  
ATOM   1307 2HB  GLU A  95      18.018  23.586 -22.428  1.00  0.71           H  
ATOM   1308 1HG  GLU A  95      19.065  25.794 -22.240  1.00  0.71           H  
ATOM   1309 2HG  GLU A  95      19.554  25.438 -20.583  1.00  0.71           H  
ATOM   1310  N   ASN A  96      15.627  22.625 -20.157  1.00  0.69           N  
ATOM   1311  CA  ASN A  96      14.583  21.616 -20.315  1.00  0.69           C  
ATOM   1312  C   ASN A  96      13.308  21.906 -19.531  1.00  0.69           C  
ATOM   1313  O   ASN A  96      12.461  21.019 -19.400  1.00  0.69           O  
ATOM   1314  CB  ASN A  96      15.093  20.251 -19.883  1.00  0.69           C  
ATOM   1315  CG  ASN A  96      16.154  19.717 -20.787  1.00  0.69           C  
ATOM   1316  OD1 ASN A  96      15.882  19.217 -21.887  1.00  0.69           O  
ATOM   1317  ND2 ASN A  96      17.372  19.820 -20.341  1.00  0.69           N  
ATOM   1318  H   ASN A  96      16.271  22.537 -19.368  1.00  0.69           H  
ATOM   1319  HA  ASN A  96      14.309  21.572 -21.367  1.00  0.69           H  
ATOM   1320 1HB  ASN A  96      15.471  20.309 -18.865  1.00  0.69           H  
ATOM   1321 2HB  ASN A  96      14.261  19.549 -19.872  1.00  0.69           H  
ATOM   1322 1HD2 ASN A  96      18.143  19.490 -20.884  1.00  0.69           H  
ATOM   1323 2HD2 ASN A  96      17.531  20.249 -19.433  1.00  0.69           H  
ATOM   1324  N   LEU A  97      13.136  23.120 -19.006  1.00  0.67           N  
ATOM   1325  CA  LEU A  97      11.904  23.353 -18.257  1.00  0.67           C  
ATOM   1326  C   LEU A  97      10.733  23.171 -19.197  1.00  0.67           C  
ATOM   1327  O   LEU A  97      10.710  23.761 -20.270  1.00  0.67           O  
ATOM   1328  CB  LEU A  97      11.893  24.741 -17.624  1.00  0.67           C  
ATOM   1329  CG  LEU A  97      10.784  25.033 -16.628  1.00  0.67           C  
ATOM   1330  CD1 LEU A  97      10.977  24.130 -15.422  1.00  0.67           C  
ATOM   1331  CD2 LEU A  97      10.864  26.504 -16.205  1.00  0.67           C  
ATOM   1332  H   LEU A  97      13.831  23.861 -19.115  1.00  0.67           H  
ATOM   1333  HA  LEU A  97      11.815  22.619 -17.466  1.00  0.67           H  
ATOM   1334 1HB  LEU A  97      12.810  24.867 -17.110  1.00  0.67           H  
ATOM   1335 2HB  LEU A  97      11.841  25.484 -18.418  1.00  0.67           H  
ATOM   1336  HG  LEU A  97       9.809  24.809 -17.065  1.00  0.67           H  
ATOM   1337 1HD1 LEU A  97      10.191  24.315 -14.712  1.00  0.67           H  
ATOM   1338 2HD1 LEU A  97      10.938  23.102 -15.739  1.00  0.67           H  
ATOM   1339 3HD1 LEU A  97      11.943  24.326 -14.965  1.00  0.67           H  
ATOM   1340 1HD2 LEU A  97      10.107  26.703 -15.475  1.00  0.67           H  
ATOM   1341 2HD2 LEU A  97      11.833  26.703 -15.770  1.00  0.67           H  
ATOM   1342 3HD2 LEU A  97      10.721  27.146 -17.075  1.00  0.67           H  
ATOM   1343  N   CYS A  98       9.766  22.352 -18.797  1.00  0.65           N  
ATOM   1344  CA  CYS A  98       8.590  22.058 -19.593  1.00  0.65           C  
ATOM   1345  C   CYS A  98       7.323  22.601 -18.934  1.00  0.65           C  
ATOM   1346  O   CYS A  98       6.420  23.071 -19.630  1.00  0.65           O  
ATOM   1347  CB  CYS A  98       8.487  20.568 -19.854  1.00  0.65           C  
ATOM   1348  SG  CYS A  98       9.892  19.924 -20.802  1.00  0.65           S  
ATOM   1349  H   CYS A  98       9.842  21.894 -17.903  1.00  0.65           H  
ATOM   1350  HA  CYS A  98       8.714  22.512 -20.565  1.00  0.65           H  
ATOM   1351 1HB  CYS A  98       8.443  20.038 -18.899  1.00  0.65           H  
ATOM   1352 2HB  CYS A  98       7.570  20.351 -20.398  1.00  0.65           H  
ATOM   1353  HG  CYS A  98      10.874  20.383 -19.985  1.00  0.65           H  
ATOM   1354  N   HIS A  99       7.279  22.624 -17.609  1.00  0.63           N  
ATOM   1355  CA  HIS A  99       6.101  23.135 -16.919  1.00  0.63           C  
ATOM   1356  C   HIS A  99       6.505  24.126 -15.830  1.00  0.63           C  
ATOM   1357  O   HIS A  99       7.304  23.807 -14.948  1.00  0.63           O  
ATOM   1358  CB  HIS A  99       5.315  21.986 -16.283  1.00  0.63           C  
ATOM   1359  CG  HIS A  99       4.841  20.944 -17.260  1.00  0.63           C  
ATOM   1360  ND1 HIS A  99       5.668  19.946 -17.733  1.00  0.63           N  
ATOM   1361  CD2 HIS A  99       3.638  20.736 -17.839  1.00  0.63           C  
ATOM   1362  CE1 HIS A  99       4.997  19.183 -18.576  1.00  0.63           C  
ATOM   1363  NE2 HIS A  99       3.763  19.638 -18.654  1.00  0.63           N  
ATOM   1364  H   HIS A  99       8.046  22.230 -17.075  1.00  0.63           H  
ATOM   1365  HA  HIS A  99       5.451  23.657 -17.618  1.00  0.63           H  
ATOM   1366 1HB  HIS A  99       5.958  21.500 -15.568  1.00  0.63           H  
ATOM   1367 2HB  HIS A  99       4.452  22.383 -15.742  1.00  0.63           H  
ATOM   1368  HD2 HIS A  99       2.736  21.325 -17.687  1.00  0.63           H  
ATOM   1369  HE1 HIS A  99       5.393  18.320 -19.110  1.00  0.63           H  
ATOM   1370  HE2 HIS A  99       3.024  19.246 -19.220  1.00  0.63           H  
ATOM   1371  N   LEU A 100       5.931  25.323 -15.895  1.00  0.61           N  
ATOM   1372  CA  LEU A 100       6.217  26.385 -14.936  1.00  0.61           C  
ATOM   1373  C   LEU A 100       4.957  27.001 -14.384  1.00  0.61           C  
ATOM   1374  O   LEU A 100       4.111  27.475 -15.145  1.00  0.61           O  
ATOM   1375  CB  LEU A 100       7.081  27.465 -15.588  1.00  0.61           C  
ATOM   1376  CG  LEU A 100       7.398  28.729 -14.776  1.00  0.61           C  
ATOM   1377  CD1 LEU A 100       8.139  28.388 -13.524  1.00  0.61           C  
ATOM   1378  CD2 LEU A 100       8.299  29.608 -15.624  1.00  0.61           C  
ATOM   1379  H   LEU A 100       5.288  25.512 -16.664  1.00  0.61           H  
ATOM   1380  HA  LEU A 100       6.775  25.958 -14.108  1.00  0.61           H  
ATOM   1381 1HB  LEU A 100       7.997  27.018 -15.894  1.00  0.61           H  
ATOM   1382 2HB  LEU A 100       6.561  27.800 -16.483  1.00  0.61           H  
ATOM   1383  HG  LEU A 100       6.474  29.250 -14.521  1.00  0.61           H  
ATOM   1384 1HD1 LEU A 100       8.382  29.299 -12.978  1.00  0.61           H  
ATOM   1385 2HD1 LEU A 100       7.536  27.740 -12.893  1.00  0.61           H  
ATOM   1386 3HD1 LEU A 100       9.029  27.886 -13.804  1.00  0.61           H  
ATOM   1387 1HD2 LEU A 100       8.544  30.503 -15.072  1.00  0.61           H  
ATOM   1388 2HD2 LEU A 100       9.214  29.068 -15.855  1.00  0.61           H  
ATOM   1389 3HD2 LEU A 100       7.816  29.873 -16.538  1.00  0.61           H  
ATOM   1390  N   HIS A 101       4.834  26.968 -13.067  1.00  0.60           N  
ATOM   1391  CA  HIS A 101       3.671  27.519 -12.408  1.00  0.60           C  
ATOM   1392  C   HIS A 101       4.057  28.617 -11.421  1.00  0.60           C  
ATOM   1393  O   HIS A 101       4.708  28.382 -10.401  1.00  0.60           O  
ATOM   1394  CB  HIS A 101       2.896  26.429 -11.693  1.00  0.60           C  
ATOM   1395  CG  HIS A 101       2.391  25.349 -12.555  1.00  0.60           C  
ATOM   1396  ND1 HIS A 101       1.100  25.340 -13.055  1.00  0.60           N  
ATOM   1397  CD2 HIS A 101       2.986  24.218 -13.005  1.00  0.60           C  
ATOM   1398  CE1 HIS A 101       0.924  24.248 -13.777  1.00  0.60           C  
ATOM   1399  NE2 HIS A 101       2.053  23.543 -13.760  1.00  0.60           N  
ATOM   1400  H   HIS A 101       5.576  26.526 -12.520  1.00  0.60           H  
ATOM   1401  HA  HIS A 101       3.009  27.972 -13.147  1.00  0.60           H  
ATOM   1402 1HB  HIS A 101       3.499  25.993 -10.903  1.00  0.60           H  
ATOM   1403 2HB  HIS A 101       2.040  26.886 -11.244  1.00  0.60           H  
ATOM   1404  HD1 HIS A 101       0.372  26.060 -12.893  1.00  0.60           H  
ATOM   1405  HD2 HIS A 101       3.988  23.804 -12.865  1.00  0.60           H  
ATOM   1406  HE1 HIS A 101      -0.034  24.055 -14.261  1.00  0.60           H  
ATOM   1407  N   LEU A 102       3.626  29.821 -11.737  1.00  0.59           N  
ATOM   1408  CA  LEU A 102       3.888  31.051 -10.998  1.00  0.59           C  
ATOM   1409  C   LEU A 102       2.579  31.683 -10.560  1.00  0.59           C  
ATOM   1410  O   LEU A 102       2.502  32.879 -10.267  1.00  0.59           O  
ATOM   1411  CB  LEU A 102       4.620  31.987 -11.944  1.00  0.59           C  
ATOM   1412  CG  LEU A 102       6.027  31.617 -12.331  1.00  0.59           C  
ATOM   1413  CD1 LEU A 102       6.420  32.365 -13.581  1.00  0.59           C  
ATOM   1414  CD2 LEU A 102       6.927  32.023 -11.202  1.00  0.59           C  
ATOM   1415  H   LEU A 102       3.096  29.930 -12.608  1.00  0.59           H  
ATOM   1416  HA  LEU A 102       4.496  30.823 -10.120  1.00  0.59           H  
ATOM   1417 1HB  LEU A 102       4.050  32.000 -12.862  1.00  0.59           H  
ATOM   1418 2HB  LEU A 102       4.622  32.985 -11.524  1.00  0.59           H  
ATOM   1419  HG  LEU A 102       6.112  30.549 -12.506  1.00  0.59           H  
ATOM   1420 1HD1 LEU A 102       7.446  32.130 -13.840  1.00  0.59           H  
ATOM   1421 2HD1 LEU A 102       5.761  32.065 -14.394  1.00  0.59           H  
ATOM   1422 3HD1 LEU A 102       6.320  33.421 -13.417  1.00  0.59           H  
ATOM   1423 1HD2 LEU A 102       7.957  31.786 -11.454  1.00  0.59           H  
ATOM   1424 2HD2 LEU A 102       6.834  33.087 -11.036  1.00  0.59           H  
ATOM   1425 3HD2 LEU A 102       6.638  31.501 -10.304  1.00  0.59           H  
ATOM   1426  N   GLU A 103       1.569  30.843 -10.476  1.00  0.59           N  
ATOM   1427  CA  GLU A 103       0.204  31.221 -10.159  1.00  0.59           C  
ATOM   1428  C   GLU A 103       0.005  31.549  -8.684  1.00  0.59           C  
ATOM   1429  O   GLU A 103       0.680  30.996  -7.814  1.00  0.59           O  
ATOM   1430  CB  GLU A 103      -0.713  30.067 -10.567  1.00  0.59           C  
ATOM   1431  CG  GLU A 103      -0.567  29.750 -12.030  1.00  0.59           C  
ATOM   1432  CD  GLU A 103      -1.333  28.587 -12.559  1.00  0.59           C  
ATOM   1433  OE1 GLU A 103      -0.997  27.465 -12.216  1.00  0.59           O  
ATOM   1434  OE2 GLU A 103      -2.273  28.810 -13.296  1.00  0.59           O  
ATOM   1435  H   GLU A 103       1.758  29.882 -10.702  1.00  0.59           H  
ATOM   1436  HA  GLU A 103      -0.036  32.102 -10.746  1.00  0.59           H  
ATOM   1437 1HB  GLU A 103      -0.528  29.192  -9.978  1.00  0.59           H  
ATOM   1438 2HB  GLU A 103      -1.751  30.363 -10.398  1.00  0.59           H  
ATOM   1439 1HG  GLU A 103      -0.840  30.613 -12.575  1.00  0.59           H  
ATOM   1440 2HG  GLU A 103       0.491  29.570 -12.210  1.00  0.59           H  
ATOM   1441  N   ARG A 104      -0.952  32.414  -8.409  1.00  0.61           N  
ATOM   1442  CA  ARG A 104      -1.309  32.795  -7.045  1.00  0.61           C  
ATOM   1443  C   ARG A 104      -0.161  33.461  -6.284  1.00  0.61           C  
ATOM   1444  O   ARG A 104       0.102  33.097  -5.139  1.00  0.61           O  
ATOM   1445  CB  ARG A 104      -1.794  31.597  -6.217  1.00  0.61           C  
ATOM   1446  CG  ARG A 104      -3.018  30.853  -6.753  1.00  0.61           C  
ATOM   1447  CD  ARG A 104      -3.506  29.792  -5.782  1.00  0.61           C  
ATOM   1448  NE  ARG A 104      -2.508  28.738  -5.501  1.00  0.61           N  
ATOM   1449  CZ  ARG A 104      -2.276  27.646  -6.270  1.00  0.61           C  
ATOM   1450  NH1 ARG A 104      -2.969  27.456  -7.373  1.00  0.61           N  
ATOM   1451  NH2 ARG A 104      -1.347  26.770  -5.896  1.00  0.61           N  
ATOM   1452  H   ARG A 104      -1.448  32.841  -9.196  1.00  0.61           H  
ATOM   1453  HA  ARG A 104      -2.127  33.505  -7.096  1.00  0.61           H  
ATOM   1454 1HB  ARG A 104      -1.016  30.868  -6.105  1.00  0.61           H  
ATOM   1455 2HB  ARG A 104      -2.050  31.947  -5.218  1.00  0.61           H  
ATOM   1456 1HG  ARG A 104      -3.829  31.561  -6.922  1.00  0.61           H  
ATOM   1457 2HG  ARG A 104      -2.760  30.366  -7.696  1.00  0.61           H  
ATOM   1458 1HD  ARG A 104      -3.763  30.270  -4.837  1.00  0.61           H  
ATOM   1459 2HD  ARG A 104      -4.394  29.315  -6.193  1.00  0.61           H  
ATOM   1460  HE  ARG A 104      -1.954  28.837  -4.662  1.00  0.61           H  
ATOM   1461 1HH1 ARG A 104      -3.673  28.126  -7.645  1.00  0.61           H  
ATOM   1462 2HH1 ARG A 104      -2.818  26.631  -7.936  1.00  0.61           H  
ATOM   1463 1HH2 ARG A 104      -0.826  26.918  -5.046  1.00  0.61           H  
ATOM   1464 2HH2 ARG A 104      -1.110  25.961  -6.481  1.00  0.61           H  
ATOM   1465  N   ASN A 105       0.491  34.447  -6.901  1.00  0.63           N  
ATOM   1466  CA  ASN A 105       1.566  35.214  -6.297  1.00  0.63           C  
ATOM   1467  C   ASN A 105       1.151  36.683  -6.417  1.00  0.63           C  
ATOM   1468  O   ASN A 105      -0.041  36.982  -6.513  1.00  0.63           O  
ATOM   1469  CB  ASN A 105       2.890  34.931  -7.019  1.00  0.63           C  
ATOM   1470  CG  ASN A 105       3.589  33.689  -6.587  1.00  0.63           C  
ATOM   1471  OD1 ASN A 105       4.160  33.608  -5.482  1.00  0.63           O  
ATOM   1472  ND2 ASN A 105       3.595  32.723  -7.444  1.00  0.63           N  
ATOM   1473  H   ASN A 105       0.262  34.712  -7.858  1.00  0.63           H  
ATOM   1474  HA  ASN A 105       1.652  34.967  -5.237  1.00  0.63           H  
ATOM   1475 1HB  ASN A 105       2.712  34.836  -8.085  1.00  0.63           H  
ATOM   1476 2HB  ASN A 105       3.566  35.753  -6.892  1.00  0.63           H  
ATOM   1477 1HD2 ASN A 105       4.071  31.854  -7.220  1.00  0.63           H  
ATOM   1478 2HD2 ASN A 105       3.150  32.850  -8.349  1.00  0.63           H  
ATOM   1479  N   GLN A 106       2.099  37.607  -6.364  1.00  0.67           N  
ATOM   1480  CA  GLN A 106       1.789  39.023  -6.442  1.00  0.67           C  
ATOM   1481  C   GLN A 106       2.548  39.662  -7.594  1.00  0.67           C  
ATOM   1482  O   GLN A 106       2.820  40.863  -7.574  1.00  0.67           O  
ATOM   1483  CB  GLN A 106       2.143  39.715  -5.126  1.00  0.67           C  
ATOM   1484  CG  GLN A 106       1.377  39.222  -3.904  1.00  0.67           C  
ATOM   1485  CD  GLN A 106      -0.102  39.560  -3.981  1.00  0.67           C  
ATOM   1486  OE1 GLN A 106      -0.457  40.734  -4.172  1.00  0.67           O  
ATOM   1487  NE2 GLN A 106      -0.960  38.554  -3.825  1.00  0.67           N  
ATOM   1488  H   GLN A 106       3.085  37.368  -6.284  1.00  0.67           H  
ATOM   1489  HA  GLN A 106       0.724  39.144  -6.634  1.00  0.67           H  
ATOM   1490 1HB  GLN A 106       3.209  39.570  -4.925  1.00  0.67           H  
ATOM   1491 2HB  GLN A 106       1.975  40.786  -5.224  1.00  0.67           H  
ATOM   1492 1HG  GLN A 106       1.481  38.139  -3.829  1.00  0.67           H  
ATOM   1493 2HG  GLN A 106       1.793  39.695  -3.015  1.00  0.67           H  
ATOM   1494 1HE2 GLN A 106      -1.944  38.716  -3.867  1.00  0.67           H  
ATOM   1495 2HE2 GLN A 106      -0.621  37.620  -3.674  1.00  0.67           H  
ATOM   1496  N   LEU A 107       2.899  38.857  -8.591  1.00  0.72           N  
ATOM   1497  CA  LEU A 107       3.695  39.358  -9.697  1.00  0.72           C  
ATOM   1498  C   LEU A 107       2.929  40.462 -10.404  1.00  0.72           C  
ATOM   1499  O   LEU A 107       1.744  40.305 -10.714  1.00  0.72           O  
ATOM   1500  CB  LEU A 107       4.001  38.212 -10.685  1.00  0.72           C  
ATOM   1501  CG  LEU A 107       4.881  37.045 -10.130  1.00  0.72           C  
ATOM   1502  CD1 LEU A 107       4.984  35.922 -11.174  1.00  0.72           C  
ATOM   1503  CD2 LEU A 107       6.241  37.579  -9.768  1.00  0.72           C  
ATOM   1504  H   LEU A 107       2.633  37.883  -8.555  1.00  0.72           H  
ATOM   1505  HA  LEU A 107       4.628  39.764  -9.306  1.00  0.72           H  
ATOM   1506 1HB  LEU A 107       3.060  37.783 -11.021  1.00  0.72           H  
ATOM   1507 2HB  LEU A 107       4.514  38.632 -11.552  1.00  0.72           H  
ATOM   1508  HG  LEU A 107       4.410  36.629  -9.235  1.00  0.72           H  
ATOM   1509 1HD1 LEU A 107       5.588  35.118 -10.765  1.00  0.72           H  
ATOM   1510 2HD1 LEU A 107       3.983  35.544 -11.406  1.00  0.72           H  
ATOM   1511 3HD1 LEU A 107       5.449  36.301 -12.077  1.00  0.72           H  
ATOM   1512 1HD2 LEU A 107       6.858  36.779  -9.372  1.00  0.72           H  
ATOM   1513 2HD2 LEU A 107       6.714  38.004 -10.648  1.00  0.72           H  
ATOM   1514 3HD2 LEU A 107       6.115  38.344  -9.019  1.00  0.72           H  
ATOM   1515  N   ARG A 108       3.610  41.579 -10.675  1.00  0.79           N  
ATOM   1516  CA  ARG A 108       2.961  42.715 -11.342  1.00  0.79           C  
ATOM   1517  C   ARG A 108       3.456  42.946 -12.761  1.00  0.79           C  
ATOM   1518  O   ARG A 108       2.840  43.687 -13.531  1.00  0.79           O  
ATOM   1519  CB  ARG A 108       3.168  43.992 -10.544  1.00  0.79           C  
ATOM   1520  CG  ARG A 108       2.528  43.983  -9.164  1.00  0.79           C  
ATOM   1521  CD  ARG A 108       2.734  45.262  -8.436  1.00  0.79           C  
ATOM   1522  NE  ARG A 108       2.149  45.227  -7.099  1.00  0.79           N  
ATOM   1523  CZ  ARG A 108       2.131  46.264  -6.238  1.00  0.79           C  
ATOM   1524  NH1 ARG A 108       2.658  47.419  -6.584  1.00  0.79           N  
ATOM   1525  NH2 ARG A 108       1.582  46.120  -5.044  1.00  0.79           N  
ATOM   1526  H   ARG A 108       4.575  41.649 -10.369  1.00  0.79           H  
ATOM   1527  HA  ARG A 108       1.892  42.518 -11.383  1.00  0.79           H  
ATOM   1528 1HB  ARG A 108       4.234  44.171 -10.416  1.00  0.79           H  
ATOM   1529 2HB  ARG A 108       2.753  44.835 -11.095  1.00  0.79           H  
ATOM   1530 1HG  ARG A 108       1.458  43.814  -9.270  1.00  0.79           H  
ATOM   1531 2HG  ARG A 108       2.963  43.182  -8.571  1.00  0.79           H  
ATOM   1532 1HD  ARG A 108       3.803  45.452  -8.336  1.00  0.79           H  
ATOM   1533 2HD  ARG A 108       2.269  46.076  -8.991  1.00  0.79           H  
ATOM   1534  HE  ARG A 108       1.739  44.354  -6.791  1.00  0.79           H  
ATOM   1535 1HH1 ARG A 108       3.078  47.529  -7.496  1.00  0.79           H  
ATOM   1536 2HH1 ARG A 108       2.644  48.194  -5.937  1.00  0.79           H  
ATOM   1537 1HH2 ARG A 108       1.179  45.232  -4.776  1.00  0.79           H  
ATOM   1538 2HH2 ARG A 108       1.568  46.896  -4.398  1.00  0.79           H  
ATOM   1539  N   SER A 109       4.589  42.343 -13.088  1.00  0.85           N  
ATOM   1540  CA  SER A 109       5.216  42.522 -14.386  1.00  0.85           C  
ATOM   1541  C   SER A 109       6.191  41.397 -14.678  1.00  0.85           C  
ATOM   1542  O   SER A 109       6.881  40.906 -13.783  1.00  0.85           O  
ATOM   1543  CB  SER A 109       5.939  43.855 -14.447  1.00  0.85           C  
ATOM   1544  OG  SER A 109       6.566  44.030 -15.685  1.00  0.85           O  
ATOM   1545  H   SER A 109       5.029  41.739 -12.412  1.00  0.85           H  
ATOM   1546  HA  SER A 109       4.439  42.506 -15.153  1.00  0.85           H  
ATOM   1547 1HB  SER A 109       5.232  44.666 -14.279  1.00  0.85           H  
ATOM   1548 2HB  SER A 109       6.682  43.898 -13.652  1.00  0.85           H  
ATOM   1549  HG  SER A 109       7.150  43.271 -15.793  1.00  0.85           H  
ATOM   1550  N   LEU A 110       6.246  41.005 -15.938  1.00  0.90           N  
ATOM   1551  CA  LEU A 110       7.162  39.977 -16.401  1.00  0.90           C  
ATOM   1552  C   LEU A 110       8.111  40.567 -17.426  1.00  0.90           C  
ATOM   1553  O   LEU A 110       7.673  41.080 -18.450  1.00  0.90           O  
ATOM   1554  CB  LEU A 110       6.354  38.860 -17.031  1.00  0.90           C  
ATOM   1555  CG  LEU A 110       5.313  38.240 -16.139  1.00  0.90           C  
ATOM   1556  CD1 LEU A 110       4.444  37.387 -16.954  1.00  0.90           C  
ATOM   1557  CD2 LEU A 110       5.978  37.418 -15.036  1.00  0.90           C  
ATOM   1558  H   LEU A 110       5.633  41.451 -16.608  1.00  0.90           H  
ATOM   1559  HA  LEU A 110       7.740  39.595 -15.561  1.00  0.90           H  
ATOM   1560 1HB  LEU A 110       5.860  39.247 -17.913  1.00  0.90           H  
ATOM   1561 2HB  LEU A 110       7.042  38.070 -17.326  1.00  0.90           H  
ATOM   1562  HG  LEU A 110       4.714  39.011 -15.698  1.00  0.90           H  
ATOM   1563 1HD1 LEU A 110       3.702  36.974 -16.315  1.00  0.90           H  
ATOM   1564 2HD1 LEU A 110       3.960  37.984 -17.718  1.00  0.90           H  
ATOM   1565 3HD1 LEU A 110       5.021  36.596 -17.415  1.00  0.90           H  
ATOM   1566 1HD2 LEU A 110       5.211  36.976 -14.403  1.00  0.90           H  
ATOM   1567 2HD2 LEU A 110       6.582  36.626 -15.480  1.00  0.90           H  
ATOM   1568 3HD2 LEU A 110       6.618  38.065 -14.431  1.00  0.90           H  
ATOM   1569  N   ALA A 111       9.399  40.554 -17.128  1.00  0.93           N  
ATOM   1570  CA  ALA A 111      10.393  41.122 -18.033  1.00  0.93           C  
ATOM   1571  C   ALA A 111      10.486  40.298 -19.305  1.00  0.93           C  
ATOM   1572  O   ALA A 111      10.357  39.072 -19.251  1.00  0.93           O  
ATOM   1573  CB  ALA A 111      11.738  41.192 -17.356  1.00  0.93           C  
ATOM   1574  H   ALA A 111       9.699  40.130 -16.258  1.00  0.93           H  
ATOM   1575  HA  ALA A 111      10.071  42.129 -18.308  1.00  0.93           H  
ATOM   1576 1HB  ALA A 111      12.466  41.632 -18.035  1.00  0.93           H  
ATOM   1577 2HB  ALA A 111      11.664  41.802 -16.455  1.00  0.93           H  
ATOM   1578 3HB  ALA A 111      12.053  40.184 -17.088  1.00  0.93           H  
ATOM   1579  N   LEU A 112      10.854  40.934 -20.413  1.00  0.93           N  
ATOM   1580  CA  LEU A 112      10.959  40.245 -21.699  1.00  0.93           C  
ATOM   1581  C   LEU A 112      11.900  39.048 -21.713  1.00  0.93           C  
ATOM   1582  O   LEU A 112      11.643  38.058 -22.391  1.00  0.93           O  
ATOM   1583  CB  LEU A 112      11.487  41.219 -22.758  1.00  0.93           C  
ATOM   1584  CG  LEU A 112      10.566  42.312 -23.207  1.00  0.93           C  
ATOM   1585  CD1 LEU A 112      11.319  43.282 -24.091  1.00  0.93           C  
ATOM   1586  CD2 LEU A 112       9.469  41.686 -23.962  1.00  0.93           C  
ATOM   1587  H   LEU A 112      10.967  41.941 -20.385  1.00  0.93           H  
ATOM   1588  HA  LEU A 112       9.965  39.912 -21.977  1.00  0.93           H  
ATOM   1589 1HB  LEU A 112      12.388  41.691 -22.372  1.00  0.93           H  
ATOM   1590 2HB  LEU A 112      11.760  40.641 -23.641  1.00  0.93           H  
ATOM   1591  HG  LEU A 112      10.174  42.856 -22.354  1.00  0.93           H  
ATOM   1592 1HD1 LEU A 112      10.637  44.065 -24.425  1.00  0.93           H  
ATOM   1593 2HD1 LEU A 112      12.136  43.730 -23.525  1.00  0.93           H  
ATOM   1594 3HD1 LEU A 112      11.720  42.755 -24.956  1.00  0.93           H  
ATOM   1595 1HD2 LEU A 112       8.799  42.438 -24.325  1.00  0.93           H  
ATOM   1596 2HD2 LEU A 112       9.904  41.156 -24.793  1.00  0.93           H  
ATOM   1597 3HD2 LEU A 112       8.940  40.998 -23.309  1.00  0.93           H  
ATOM   1598  N   GLY A 113      12.996  39.126 -20.978  1.00  0.92           N  
ATOM   1599  CA  GLY A 113      13.950  38.030 -20.997  1.00  0.92           C  
ATOM   1600  C   GLY A 113      13.626  36.895 -20.019  1.00  0.92           C  
ATOM   1601  O   GLY A 113      14.291  35.860 -20.047  1.00  0.92           O  
ATOM   1602  H   GLY A 113      13.169  39.947 -20.419  1.00  0.92           H  
ATOM   1603 1HA  GLY A 113      14.010  37.636 -22.007  1.00  0.92           H  
ATOM   1604 2HA  GLY A 113      14.939  38.424 -20.766  1.00  0.92           H  
ATOM   1605  N   THR A 114      12.553  37.028 -19.232  1.00  0.89           N  
ATOM   1606  CA  THR A 114      12.239  36.056 -18.181  1.00  0.89           C  
ATOM   1607  C   THR A 114      12.170  34.616 -18.657  1.00  0.89           C  
ATOM   1608  O   THR A 114      12.684  33.716 -17.999  1.00  0.89           O  
ATOM   1609  CB  THR A 114      10.890  36.383 -17.516  1.00  0.89           C  
ATOM   1610  OG1 THR A 114      10.928  37.696 -16.980  1.00  0.89           O  
ATOM   1611  CG2 THR A 114      10.593  35.399 -16.394  1.00  0.89           C  
ATOM   1612  H   THR A 114      11.955  37.848 -19.318  1.00  0.89           H  
ATOM   1613  HA  THR A 114      13.019  36.112 -17.426  1.00  0.89           H  
ATOM   1614  HB  THR A 114      10.097  36.329 -18.263  1.00  0.89           H  
ATOM   1615  HG1 THR A 114      10.810  38.321 -17.727  1.00  0.89           H  
ATOM   1616 1HG2 THR A 114       9.634  35.646 -15.942  1.00  0.89           H  
ATOM   1617 2HG2 THR A 114      10.553  34.393 -16.799  1.00  0.89           H  
ATOM   1618 3HG2 THR A 114      11.377  35.456 -15.639  1.00  0.89           H  
ATOM   1619  N   PHE A 115      11.508  34.374 -19.778  1.00  0.86           N  
ATOM   1620  CA  PHE A 115      11.327  33.004 -20.225  1.00  0.86           C  
ATOM   1621  C   PHE A 115      12.136  32.735 -21.499  1.00  0.86           C  
ATOM   1622  O   PHE A 115      12.028  31.666 -22.106  1.00  0.86           O  
ATOM   1623  CB  PHE A 115       9.855  32.785 -20.541  1.00  0.86           C  
ATOM   1624  CG  PHE A 115       8.894  33.201 -19.438  1.00  0.86           C  
ATOM   1625  CD1 PHE A 115       8.156  34.384 -19.590  1.00  0.86           C  
ATOM   1626  CD2 PHE A 115       8.730  32.472 -18.273  1.00  0.86           C  
ATOM   1627  CE1 PHE A 115       7.289  34.815 -18.609  1.00  0.86           C  
ATOM   1628  CE2 PHE A 115       7.856  32.918 -17.286  1.00  0.86           C  
ATOM   1629  CZ  PHE A 115       7.141  34.086 -17.457  1.00  0.86           C  
ATOM   1630  H   PHE A 115      11.112  35.144 -20.304  1.00  0.86           H  
ATOM   1631  HA  PHE A 115      11.653  32.316 -19.442  1.00  0.86           H  
ATOM   1632 1HB  PHE A 115       9.589  33.322 -21.454  1.00  0.86           H  
ATOM   1633 2HB  PHE A 115       9.703  31.735 -20.712  1.00  0.86           H  
ATOM   1634  HD1 PHE A 115       8.276  34.976 -20.508  1.00  0.86           H  
ATOM   1635  HD2 PHE A 115       9.299  31.551 -18.132  1.00  0.86           H  
ATOM   1636  HE1 PHE A 115       6.731  35.735 -18.752  1.00  0.86           H  
ATOM   1637  HE2 PHE A 115       7.733  32.350 -16.373  1.00  0.86           H  
ATOM   1638  HZ  PHE A 115       6.464  34.426 -16.683  1.00  0.86           H  
ATOM   1639  N   ALA A 116      12.962  33.702 -21.901  1.00  0.82           N  
ATOM   1640  CA  ALA A 116      13.673  33.656 -23.182  1.00  0.82           C  
ATOM   1641  C   ALA A 116      14.587  32.461 -23.331  1.00  0.82           C  
ATOM   1642  O   ALA A 116      14.802  31.966 -24.436  1.00  0.82           O  
ATOM   1643  CB  ALA A 116      14.490  34.915 -23.361  1.00  0.82           C  
ATOM   1644  H   ALA A 116      13.113  34.511 -21.299  1.00  0.82           H  
ATOM   1645  HA  ALA A 116      12.927  33.602 -23.973  1.00  0.82           H  
ATOM   1646 1HB  ALA A 116      14.986  34.896 -24.330  1.00  0.82           H  
ATOM   1647 2HB  ALA A 116      13.829  35.772 -23.309  1.00  0.82           H  
ATOM   1648 3HB  ALA A 116      15.236  34.983 -22.574  1.00  0.82           H  
ATOM   1649  N   HIS A 117      15.127  32.005 -22.222  1.00  0.79           N  
ATOM   1650  CA  HIS A 117      16.088  30.931 -22.218  1.00  0.79           C  
ATOM   1651  C   HIS A 117      15.503  29.610 -21.747  1.00  0.79           C  
ATOM   1652  O   HIS A 117      16.241  28.697 -21.378  1.00  0.79           O  
ATOM   1653  CB  HIS A 117      17.263  31.375 -21.378  1.00  0.79           C  
ATOM   1654  CG  HIS A 117      17.952  32.557 -22.006  1.00  0.79           C  
ATOM   1655  ND1 HIS A 117      18.816  32.433 -23.070  1.00  0.79           N  
ATOM   1656  CD2 HIS A 117      17.855  33.885 -21.754  1.00  0.79           C  
ATOM   1657  CE1 HIS A 117      19.241  33.632 -23.430  1.00  0.79           C  
ATOM   1658  NE2 HIS A 117      18.674  34.528 -22.646  1.00  0.79           N  
ATOM   1659  H   HIS A 117      14.878  32.442 -21.346  1.00  0.79           H  
ATOM   1660  HA  HIS A 117      16.452  30.775 -23.232  1.00  0.79           H  
ATOM   1661 1HB  HIS A 117      16.906  31.663 -20.395  1.00  0.79           H  
ATOM   1662 2HB  HIS A 117      17.978  30.558 -21.254  1.00  0.79           H  
ATOM   1663  HD1 HIS A 117      19.079  31.581 -23.523  1.00  0.79           H  
ATOM   1664  HD2 HIS A 117      17.280  34.463 -21.024  1.00  0.79           H  
ATOM   1665  HE1 HIS A 117      19.942  33.746 -24.256  1.00  0.79           H  
ATOM   1666  N   THR A 118      14.175  29.475 -21.838  1.00  0.76           N  
ATOM   1667  CA  THR A 118      13.525  28.222 -21.472  1.00  0.76           C  
ATOM   1668  C   THR A 118      12.656  27.717 -22.641  1.00  0.76           C  
ATOM   1669  O   THR A 118      11.447  27.560 -22.473  1.00  0.76           O  
ATOM   1670  CB  THR A 118      12.594  28.432 -20.271  1.00  0.76           C  
ATOM   1671  OG1 THR A 118      11.619  29.428 -20.596  1.00  0.76           O  
ATOM   1672  CG2 THR A 118      13.363  28.877 -19.049  1.00  0.76           C  
ATOM   1673  H   THR A 118      13.595  30.262 -22.142  1.00  0.76           H  
ATOM   1674  HA  THR A 118      14.274  27.477 -21.208  1.00  0.76           H  
ATOM   1675  HB  THR A 118      12.087  27.492 -20.044  1.00  0.76           H  
ATOM   1676  HG1 THR A 118      12.035  30.169 -21.092  1.00  0.76           H  
ATOM   1677 1HG2 THR A 118      12.667  29.004 -18.222  1.00  0.76           H  
ATOM   1678 2HG2 THR A 118      14.101  28.122 -18.793  1.00  0.76           H  
ATOM   1679 3HG2 THR A 118      13.869  29.822 -19.244  1.00  0.76           H  
ATOM   1680  N   PRO A 119      13.247  27.384 -23.810  1.00  0.73           N  
ATOM   1681  CA  PRO A 119      12.564  27.083 -25.061  1.00  0.73           C  
ATOM   1682  C   PRO A 119      11.714  25.827 -25.014  1.00  0.73           C  
ATOM   1683  O   PRO A 119      10.831  25.631 -25.846  1.00  0.73           O  
ATOM   1684  CB  PRO A 119      13.727  26.883 -26.034  1.00  0.73           C  
ATOM   1685  CG  PRO A 119      14.888  26.451 -25.160  1.00  0.73           C  
ATOM   1686  CD  PRO A 119      14.712  27.210 -23.884  1.00  0.73           C  
ATOM   1687  HA  PRO A 119      11.954  27.951 -25.349  1.00  0.73           H  
ATOM   1688 1HB  PRO A 119      13.454  26.132 -26.788  1.00  0.73           H  
ATOM   1689 2HB  PRO A 119      13.922  27.824 -26.573  1.00  0.73           H  
ATOM   1690 1HG  PRO A 119      14.862  25.359 -25.003  1.00  0.73           H  
ATOM   1691 2HG  PRO A 119      15.842  26.676 -25.655  1.00  0.73           H  
ATOM   1692 1HD  PRO A 119      15.105  26.615 -23.047  1.00  0.73           H  
ATOM   1693 2HD  PRO A 119      15.212  28.169 -24.000  1.00  0.73           H  
ATOM   1694  N   ALA A 120      11.991  24.959 -24.050  1.00  0.70           N  
ATOM   1695  CA  ALA A 120      11.267  23.706 -23.920  1.00  0.70           C  
ATOM   1696  C   ALA A 120       9.939  23.878 -23.193  1.00  0.70           C  
ATOM   1697  O   ALA A 120       9.163  22.925 -23.099  1.00  0.70           O  
ATOM   1698  CB  ALA A 120      12.121  22.698 -23.172  1.00  0.70           C  
ATOM   1699  H   ALA A 120      12.727  25.156 -23.383  1.00  0.70           H  
ATOM   1700  HA  ALA A 120      11.060  23.331 -24.918  1.00  0.70           H  
ATOM   1701 1HB  ALA A 120      11.591  21.750 -23.093  1.00  0.70           H  
ATOM   1702 2HB  ALA A 120      13.063  22.547 -23.698  1.00  0.70           H  
ATOM   1703 3HB  ALA A 120      12.325  23.081 -22.174  1.00  0.70           H  
ATOM   1704  N   LEU A 121       9.664  25.080 -22.681  1.00  0.66           N  
ATOM   1705  CA  LEU A 121       8.469  25.236 -21.874  1.00  0.66           C  
ATOM   1706  C   LEU A 121       7.250  24.875 -22.705  1.00  0.66           C  
ATOM   1707  O   LEU A 121       7.048  25.403 -23.798  1.00  0.66           O  
ATOM   1708  CB  LEU A 121       8.380  26.668 -21.348  1.00  0.66           C  
ATOM   1709  CG  LEU A 121       7.404  26.923 -20.217  1.00  0.66           C  
ATOM   1710  CD1 LEU A 121       7.870  26.160 -19.026  1.00  0.66           C  
ATOM   1711  CD2 LEU A 121       7.401  28.392 -19.869  1.00  0.66           C  
ATOM   1712  H   LEU A 121      10.305  25.865 -22.794  1.00  0.66           H  
ATOM   1713  HA  LEU A 121       8.521  24.581 -21.022  1.00  0.66           H  
ATOM   1714 1HB  LEU A 121       9.371  27.012 -21.045  1.00  0.66           H  
ATOM   1715 2HB  LEU A 121       8.034  27.262 -22.165  1.00  0.66           H  
ATOM   1716  HG  LEU A 121       6.403  26.576 -20.486  1.00  0.66           H  
ATOM   1717 1HD1 LEU A 121       7.187  26.318 -18.212  1.00  0.66           H  
ATOM   1718 2HD1 LEU A 121       7.903  25.133 -19.270  1.00  0.66           H  
ATOM   1719 3HD1 LEU A 121       8.865  26.494 -18.747  1.00  0.66           H  
ATOM   1720 1HD2 LEU A 121       6.747  28.544 -19.036  1.00  0.66           H  
ATOM   1721 2HD2 LEU A 121       8.409  28.705 -19.595  1.00  0.66           H  
ATOM   1722 3HD2 LEU A 121       7.064  28.965 -20.718  1.00  0.66           H  
ATOM   1723  N   ALA A 122       6.437  23.966 -22.176  1.00  0.63           N  
ATOM   1724  CA  ALA A 122       5.213  23.485 -22.785  1.00  0.63           C  
ATOM   1725  C   ALA A 122       4.018  24.132 -22.116  1.00  0.63           C  
ATOM   1726  O   ALA A 122       3.011  24.401 -22.767  1.00  0.63           O  
ATOM   1727  CB  ALA A 122       5.115  21.984 -22.676  1.00  0.63           C  
ATOM   1728  H   ALA A 122       6.681  23.578 -21.283  1.00  0.63           H  
ATOM   1729  HA  ALA A 122       5.218  23.761 -23.838  1.00  0.63           H  
ATOM   1730 1HB  ALA A 122       4.197  21.641 -23.140  1.00  0.63           H  
ATOM   1731 2HB  ALA A 122       5.971  21.530 -23.174  1.00  0.63           H  
ATOM   1732 3HB  ALA A 122       5.114  21.701 -21.619  1.00  0.63           H  
ATOM   1733  N   SER A 123       4.143  24.410 -20.825  1.00  0.61           N  
ATOM   1734  CA  SER A 123       3.034  24.987 -20.082  1.00  0.61           C  
ATOM   1735  C   SER A 123       3.479  26.056 -19.089  1.00  0.61           C  
ATOM   1736  O   SER A 123       4.375  25.832 -18.270  1.00  0.61           O  
ATOM   1737  CB  SER A 123       2.291  23.894 -19.351  1.00  0.61           C  
ATOM   1738  OG  SER A 123       1.243  24.421 -18.590  1.00  0.61           O  
ATOM   1739  H   SER A 123       5.001  24.151 -20.345  1.00  0.61           H  
ATOM   1740  HA  SER A 123       2.357  25.448 -20.792  1.00  0.61           H  
ATOM   1741 1HB  SER A 123       1.900  23.174 -20.073  1.00  0.61           H  
ATOM   1742 2HB  SER A 123       2.984  23.376 -18.709  1.00  0.61           H  
ATOM   1743  HG  SER A 123       0.775  25.031 -19.175  1.00  0.61           H  
ATOM   1744  N   LEU A 124       2.836  27.223 -19.181  1.00  0.60           N  
ATOM   1745  CA  LEU A 124       3.147  28.361 -18.320  1.00  0.60           C  
ATOM   1746  C   LEU A 124       1.941  28.966 -17.626  1.00  0.60           C  
ATOM   1747  O   LEU A 124       1.097  29.607 -18.267  1.00  0.60           O  
ATOM   1748  CB  LEU A 124       3.827  29.436 -19.161  1.00  0.60           C  
ATOM   1749  CG  LEU A 124       4.155  30.765 -18.490  1.00  0.60           C  
ATOM   1750  CD1 LEU A 124       5.038  30.564 -17.282  1.00  0.60           C  
ATOM   1751  CD2 LEU A 124       4.906  31.620 -19.517  1.00  0.60           C  
ATOM   1752  H   LEU A 124       2.101  27.311 -19.882  1.00  0.60           H  
ATOM   1753  HA  LEU A 124       3.844  28.026 -17.556  1.00  0.60           H  
ATOM   1754 1HB  LEU A 124       4.711  29.034 -19.581  1.00  0.60           H  
ATOM   1755 2HB  LEU A 124       3.158  29.668 -19.989  1.00  0.60           H  
ATOM   1756  HG  LEU A 124       3.235  31.255 -18.176  1.00  0.60           H  
ATOM   1757 1HD1 LEU A 124       5.267  31.526 -16.836  1.00  0.60           H  
ATOM   1758 2HD1 LEU A 124       4.527  29.939 -16.544  1.00  0.60           H  
ATOM   1759 3HD1 LEU A 124       5.934  30.088 -17.594  1.00  0.60           H  
ATOM   1760 1HD2 LEU A 124       5.161  32.567 -19.079  1.00  0.60           H  
ATOM   1761 2HD2 LEU A 124       5.823  31.111 -19.812  1.00  0.60           H  
ATOM   1762 3HD2 LEU A 124       4.290  31.779 -20.392  1.00  0.60           H  
ATOM   1763  N   GLY A 125       1.884  28.764 -16.308  1.00  0.59           N  
ATOM   1764  CA  GLY A 125       0.819  29.314 -15.490  1.00  0.59           C  
ATOM   1765  C   GLY A 125       1.252  30.622 -14.842  1.00  0.59           C  
ATOM   1766  O   GLY A 125       2.202  30.662 -14.055  1.00  0.59           O  
ATOM   1767  H   GLY A 125       2.625  28.220 -15.867  1.00  0.59           H  
ATOM   1768 1HA  GLY A 125      -0.063  29.482 -16.100  1.00  0.59           H  
ATOM   1769 2HA  GLY A 125       0.546  28.590 -14.723  1.00  0.59           H  
ATOM   1770  N   LEU A 126       0.521  31.681 -15.137  1.00  0.59           N  
ATOM   1771  CA  LEU A 126       0.736  33.007 -14.570  1.00  0.59           C  
ATOM   1772  C   LEU A 126      -0.551  33.622 -14.038  1.00  0.59           C  
ATOM   1773  O   LEU A 126      -0.627  34.838 -13.856  1.00  0.59           O  
ATOM   1774  CB  LEU A 126       1.329  33.885 -15.654  1.00  0.59           C  
ATOM   1775  CG  LEU A 126       2.754  33.583 -16.071  1.00  0.59           C  
ATOM   1776  CD1 LEU A 126       3.030  34.194 -17.422  1.00  0.59           C  
ATOM   1777  CD2 LEU A 126       3.658  34.180 -15.022  1.00  0.59           C  
ATOM   1778  H   LEU A 126      -0.232  31.590 -15.813  1.00  0.59           H  
ATOM   1779  HA  LEU A 126       1.441  32.921 -13.744  1.00  0.59           H  
ATOM   1780 1HB  LEU A 126       0.728  33.718 -16.529  1.00  0.59           H  
ATOM   1781 2HB  LEU A 126       1.254  34.927 -15.361  1.00  0.59           H  
ATOM   1782  HG  LEU A 126       2.928  32.515 -16.127  1.00  0.59           H  
ATOM   1783 1HD1 LEU A 126       4.057  34.008 -17.699  1.00  0.59           H  
ATOM   1784 2HD1 LEU A 126       2.367  33.740 -18.159  1.00  0.59           H  
ATOM   1785 3HD1 LEU A 126       2.849  35.241 -17.394  1.00  0.59           H  
ATOM   1786 1HD2 LEU A 126       4.688  33.997 -15.287  1.00  0.59           H  
ATOM   1787 2HD2 LEU A 126       3.487  35.240 -14.953  1.00  0.59           H  
ATOM   1788 3HD2 LEU A 126       3.438  33.734 -14.069  1.00  0.59           H  
ATOM   1789  N   SER A 127      -1.544  32.786 -13.773  1.00  0.60           N  
ATOM   1790  CA  SER A 127      -2.837  33.264 -13.314  1.00  0.60           C  
ATOM   1791  C   SER A 127      -2.875  33.681 -11.851  1.00  0.60           C  
ATOM   1792  O   SER A 127      -2.020  33.279 -11.059  1.00  0.60           O  
ATOM   1793  CB  SER A 127      -3.898  32.192 -13.538  1.00  0.60           C  
ATOM   1794  OG  SER A 127      -3.726  31.075 -12.691  1.00  0.60           O  
ATOM   1795  H   SER A 127      -1.414  31.797 -13.927  1.00  0.60           H  
ATOM   1796  HA  SER A 127      -3.068  34.132 -13.916  1.00  0.60           H  
ATOM   1797 1HB  SER A 127      -4.877  32.620 -13.364  1.00  0.60           H  
ATOM   1798 2HB  SER A 127      -3.862  31.879 -14.561  1.00  0.60           H  
ATOM   1799  HG  SER A 127      -3.109  30.446 -13.131  1.00  0.60           H  
ATOM   1800  N   ASN A 128      -3.934  34.399 -11.470  1.00  0.62           N  
ATOM   1801  CA  ASN A 128      -4.141  34.810 -10.086  1.00  0.62           C  
ATOM   1802  C   ASN A 128      -2.991  35.645  -9.573  1.00  0.62           C  
ATOM   1803  O   ASN A 128      -2.472  35.413  -8.483  1.00  0.62           O  
ATOM   1804  CB  ASN A 128      -4.404  33.611  -9.192  1.00  0.62           C  
ATOM   1805  CG  ASN A 128      -5.744  32.962  -9.444  1.00  0.62           C  
ATOM   1806  OD1 ASN A 128      -6.784  33.626  -9.367  1.00  0.62           O  
ATOM   1807  ND2 ASN A 128      -5.747  31.691  -9.758  1.00  0.62           N  
ATOM   1808  H   ASN A 128      -4.573  34.750 -12.188  1.00  0.62           H  
ATOM   1809  HA  ASN A 128      -5.026  35.446 -10.048  1.00  0.62           H  
ATOM   1810 1HB  ASN A 128      -3.639  32.858  -9.316  1.00  0.62           H  
ATOM   1811 2HB  ASN A 128      -4.371  33.934  -8.155  1.00  0.62           H  
ATOM   1812 1HD2 ASN A 128      -6.615  31.226  -9.941  1.00  0.62           H  
ATOM   1813 2HD2 ASN A 128      -4.888  31.184  -9.833  1.00  0.62           H  
ATOM   1814  N   ASN A 129      -2.592  36.605 -10.389  1.00  0.65           N  
ATOM   1815  CA  ASN A 129      -1.507  37.509 -10.058  1.00  0.65           C  
ATOM   1816  C   ASN A 129      -2.031  38.926 -10.257  1.00  0.65           C  
ATOM   1817  O   ASN A 129      -3.243  39.143 -10.201  1.00  0.65           O  
ATOM   1818  CB  ASN A 129      -0.260  37.200 -10.897  1.00  0.65           C  
ATOM   1819  CG  ASN A 129       0.455  36.003 -10.402  1.00  0.65           C  
ATOM   1820  OD1 ASN A 129       0.942  36.024  -9.289  1.00  0.65           O  
ATOM   1821  ND2 ASN A 129       0.577  34.995 -11.195  1.00  0.65           N  
ATOM   1822  H   ASN A 129      -3.126  36.732 -11.251  1.00  0.65           H  
ATOM   1823  HA  ASN A 129      -1.252  37.400  -9.002  1.00  0.65           H  
ATOM   1824 1HB  ASN A 129      -0.544  37.003 -11.925  1.00  0.65           H  
ATOM   1825 2HB  ASN A 129       0.430  38.033 -10.900  1.00  0.65           H  
ATOM   1826 1HD2 ASN A 129       1.102  34.175 -10.894  1.00  0.65           H  
ATOM   1827 2HD2 ASN A 129       0.173  35.036 -12.122  1.00  0.65           H  
ATOM   1828  N   ARG A 130      -1.150  39.898 -10.448  1.00  0.69           N  
ATOM   1829  CA  ARG A 130      -1.569  41.279 -10.614  1.00  0.69           C  
ATOM   1830  C   ARG A 130      -0.962  41.878 -11.875  1.00  0.69           C  
ATOM   1831  O   ARG A 130      -0.577  43.049 -11.887  1.00  0.69           O  
ATOM   1832  CB  ARG A 130      -1.181  42.101  -9.394  1.00  0.69           C  
ATOM   1833  CG  ARG A 130      -1.914  41.744  -8.092  1.00  0.69           C  
ATOM   1834  CD  ARG A 130      -1.486  42.620  -6.963  1.00  0.69           C  
ATOM   1835  NE  ARG A 130      -2.172  42.297  -5.711  1.00  0.69           N  
ATOM   1836  CZ  ARG A 130      -3.374  42.803  -5.348  1.00  0.69           C  
ATOM   1837  NH1 ARG A 130      -4.006  43.633  -6.154  1.00  0.69           N  
ATOM   1838  NH2 ARG A 130      -3.926  42.477  -4.190  1.00  0.69           N  
ATOM   1839  H   ARG A 130      -0.146  39.720 -10.482  1.00  0.69           H  
ATOM   1840  HA  ARG A 130      -2.654  41.307 -10.716  1.00  0.69           H  
ATOM   1841 1HB  ARG A 130      -0.114  41.967  -9.207  1.00  0.69           H  
ATOM   1842 2HB  ARG A 130      -1.348  43.158  -9.597  1.00  0.69           H  
ATOM   1843 1HG  ARG A 130      -2.990  41.854  -8.234  1.00  0.69           H  
ATOM   1844 2HG  ARG A 130      -1.685  40.711  -7.818  1.00  0.69           H  
ATOM   1845 1HD  ARG A 130      -0.412  42.490  -6.799  1.00  0.69           H  
ATOM   1846 2HD  ARG A 130      -1.691  43.661  -7.206  1.00  0.69           H  
ATOM   1847  HE  ARG A 130      -1.698  41.657  -5.062  1.00  0.69           H  
ATOM   1848 1HH1 ARG A 130      -3.593  43.888  -7.040  1.00  0.69           H  
ATOM   1849 2HH1 ARG A 130      -4.902  44.014  -5.887  1.00  0.69           H  
ATOM   1850 1HH2 ARG A 130      -3.457  41.847  -3.553  1.00  0.69           H  
ATOM   1851 2HH2 ARG A 130      -4.820  42.865  -3.935  1.00  0.69           H  
ATOM   1852  N   LEU A 131      -0.819  41.070 -12.927  1.00  0.74           N  
ATOM   1853  CA  LEU A 131      -0.161  41.570 -14.128  1.00  0.74           C  
ATOM   1854  C   LEU A 131      -1.076  42.588 -14.799  1.00  0.74           C  
ATOM   1855  O   LEU A 131      -2.268  42.328 -14.972  1.00  0.74           O  
ATOM   1856  CB  LEU A 131       0.111  40.411 -15.107  1.00  0.74           C  
ATOM   1857  CG  LEU A 131       1.004  39.253 -14.583  1.00  0.74           C  
ATOM   1858  CD1 LEU A 131       1.060  38.147 -15.650  1.00  0.74           C  
ATOM   1859  CD2 LEU A 131       2.376  39.780 -14.227  1.00  0.74           C  
ATOM   1860  H   LEU A 131      -1.181  40.117 -12.897  1.00  0.74           H  
ATOM   1861  HA  LEU A 131       0.774  42.054 -13.853  1.00  0.74           H  
ATOM   1862 1HB  LEU A 131      -0.835  39.988 -15.421  1.00  0.74           H  
ATOM   1863 2HB  LEU A 131       0.604  40.823 -15.990  1.00  0.74           H  
ATOM   1864  HG  LEU A 131       0.555  38.823 -13.688  1.00  0.74           H  
ATOM   1865 1HD1 LEU A 131       1.660  37.325 -15.274  1.00  0.74           H  
ATOM   1866 2HD1 LEU A 131       0.049  37.790 -15.858  1.00  0.74           H  
ATOM   1867 3HD1 LEU A 131       1.502  38.537 -16.565  1.00  0.74           H  
ATOM   1868 1HD2 LEU A 131       2.998  38.968 -13.849  1.00  0.74           H  
ATOM   1869 2HD2 LEU A 131       2.838  40.220 -15.107  1.00  0.74           H  
ATOM   1870 3HD2 LEU A 131       2.260  40.531 -13.461  1.00  0.74           H  
ATOM   1871  N   SER A 132      -0.525  43.731 -15.209  1.00  0.80           N  
ATOM   1872  CA  SER A 132      -1.348  44.753 -15.874  1.00  0.80           C  
ATOM   1873  C   SER A 132      -1.013  44.904 -17.349  1.00  0.80           C  
ATOM   1874  O   SER A 132      -1.735  45.557 -18.107  1.00  0.80           O  
ATOM   1875  CB  SER A 132      -1.188  46.093 -15.186  1.00  0.80           C  
ATOM   1876  OG  SER A 132       0.130  46.566 -15.279  1.00  0.80           O  
ATOM   1877  H   SER A 132       0.457  43.906 -15.019  1.00  0.80           H  
ATOM   1878  HA  SER A 132      -2.394  44.456 -15.797  1.00  0.80           H  
ATOM   1879 1HB  SER A 132      -1.869  46.812 -15.638  1.00  0.80           H  
ATOM   1880 2HB  SER A 132      -1.467  45.993 -14.137  1.00  0.80           H  
ATOM   1881  HG  SER A 132       0.678  45.922 -14.820  1.00  0.80           H  
ATOM   1882  N   ARG A 133       0.105  44.319 -17.744  1.00  0.86           N  
ATOM   1883  CA  ARG A 133       0.602  44.426 -19.100  1.00  0.86           C  
ATOM   1884  C   ARG A 133       1.521  43.281 -19.479  1.00  0.86           C  
ATOM   1885  O   ARG A 133       2.334  42.823 -18.674  1.00  0.86           O  
ATOM   1886  CB  ARG A 133       1.350  45.747 -19.299  1.00  0.86           C  
ATOM   1887  CG  ARG A 133       1.904  45.936 -20.708  1.00  0.86           C  
ATOM   1888  CD  ARG A 133       2.506  47.252 -20.960  1.00  0.86           C  
ATOM   1889  NE  ARG A 133       3.049  47.300 -22.314  1.00  0.86           N  
ATOM   1890  CZ  ARG A 133       3.699  48.344 -22.862  1.00  0.86           C  
ATOM   1891  NH1 ARG A 133       3.889  49.444 -22.166  1.00  0.86           N  
ATOM   1892  NH2 ARG A 133       4.148  48.263 -24.106  1.00  0.86           N  
ATOM   1893  H   ARG A 133       0.630  43.786 -17.071  1.00  0.86           H  
ATOM   1894  HA  ARG A 133      -0.253  44.411 -19.777  1.00  0.86           H  
ATOM   1895 1HB  ARG A 133       0.683  46.582 -19.088  1.00  0.86           H  
ATOM   1896 2HB  ARG A 133       2.184  45.805 -18.602  1.00  0.86           H  
ATOM   1897 1HG  ARG A 133       2.708  45.224 -20.852  1.00  0.86           H  
ATOM   1898 2HG  ARG A 133       1.123  45.756 -21.450  1.00  0.86           H  
ATOM   1899 1HD  ARG A 133       1.752  48.032 -20.861  1.00  0.86           H  
ATOM   1900 2HD  ARG A 133       3.318  47.428 -20.256  1.00  0.86           H  
ATOM   1901  HE  ARG A 133       2.928  46.467 -22.886  1.00  0.86           H  
ATOM   1902 1HH1 ARG A 133       3.547  49.508 -21.217  1.00  0.86           H  
ATOM   1903 2HH1 ARG A 133       4.376  50.226 -22.580  1.00  0.86           H  
ATOM   1904 1HH2 ARG A 133       4.003  47.416 -24.644  1.00  0.86           H  
ATOM   1905 2HH2 ARG A 133       4.634  49.046 -24.518  1.00  0.86           H  
ATOM   1906  N   LEU A 134       1.401  42.840 -20.719  1.00  0.90           N  
ATOM   1907  CA  LEU A 134       2.323  41.873 -21.284  1.00  0.90           C  
ATOM   1908  C   LEU A 134       3.195  42.684 -22.230  1.00  0.90           C  
ATOM   1909  O   LEU A 134       2.694  43.630 -22.840  1.00  0.90           O  
ATOM   1910  CB  LEU A 134       1.581  40.817 -22.094  1.00  0.90           C  
ATOM   1911  CG  LEU A 134       0.476  40.056 -21.408  1.00  0.90           C  
ATOM   1912  CD1 LEU A 134      -0.151  39.140 -22.440  1.00  0.90           C  
ATOM   1913  CD2 LEU A 134       1.015  39.286 -20.200  1.00  0.90           C  
ATOM   1914  H   LEU A 134       0.675  43.226 -21.305  1.00  0.90           H  
ATOM   1915  HA  LEU A 134       2.937  41.422 -20.507  1.00  0.90           H  
ATOM   1916 1HB  LEU A 134       1.152  41.298 -22.969  1.00  0.90           H  
ATOM   1917 2HB  LEU A 134       2.314  40.084 -22.442  1.00  0.90           H  
ATOM   1918  HG  LEU A 134      -0.286  40.757 -21.080  1.00  0.90           H  
ATOM   1919 1HD1 LEU A 134      -0.979  38.614 -22.003  1.00  0.90           H  
ATOM   1920 2HD1 LEU A 134      -0.507  39.738 -23.274  1.00  0.90           H  
ATOM   1921 3HD1 LEU A 134       0.584  38.431 -22.801  1.00  0.90           H  
ATOM   1922 1HD2 LEU A 134       0.201  38.755 -19.727  1.00  0.90           H  
ATOM   1923 2HD2 LEU A 134       1.774  38.576 -20.523  1.00  0.90           H  
ATOM   1924 3HD2 LEU A 134       1.454  39.986 -19.485  1.00  0.90           H  
ATOM   1925  N   GLU A 135       4.462  42.337 -22.373  1.00  0.91           N  
ATOM   1926  CA  GLU A 135       5.302  43.040 -23.338  1.00  0.91           C  
ATOM   1927  C   GLU A 135       5.379  42.229 -24.635  1.00  0.91           C  
ATOM   1928  O   GLU A 135       5.233  41.006 -24.620  1.00  0.91           O  
ATOM   1929  CB  GLU A 135       6.665  43.373 -22.732  1.00  0.91           C  
ATOM   1930  CG  GLU A 135       6.606  44.371 -21.569  1.00  0.91           C  
ATOM   1931  CD  GLU A 135       7.974  44.681 -20.970  1.00  0.91           C  
ATOM   1932  OE1 GLU A 135       8.692  43.757 -20.697  1.00  0.91           O  
ATOM   1933  OE2 GLU A 135       8.286  45.836 -20.795  1.00  0.91           O  
ATOM   1934  H   GLU A 135       4.842  41.575 -21.829  1.00  0.91           H  
ATOM   1935  HA  GLU A 135       4.829  43.992 -23.581  1.00  0.91           H  
ATOM   1936 1HB  GLU A 135       7.146  42.463 -22.377  1.00  0.91           H  
ATOM   1937 2HB  GLU A 135       7.291  43.823 -23.493  1.00  0.91           H  
ATOM   1938 1HG  GLU A 135       6.155  45.299 -21.926  1.00  0.91           H  
ATOM   1939 2HG  GLU A 135       5.959  43.963 -20.792  1.00  0.91           H  
ATOM   1940  N   ASP A 136       5.637  42.907 -25.752  1.00  0.90           N  
ATOM   1941  CA  ASP A 136       5.612  42.294 -27.087  1.00  0.90           C  
ATOM   1942  C   ASP A 136       6.447  41.033 -27.293  1.00  0.90           C  
ATOM   1943  O   ASP A 136       6.017  40.119 -27.986  1.00  0.90           O  
ATOM   1944  CB  ASP A 136       6.101  43.323 -28.109  1.00  0.90           C  
ATOM   1945  CG  ASP A 136       5.112  44.442 -28.369  1.00  0.90           C  
ATOM   1946  OD1 ASP A 136       3.977  44.290 -28.004  1.00  0.90           O  
ATOM   1947  OD2 ASP A 136       5.497  45.437 -28.924  1.00  0.90           O  
ATOM   1948  H   ASP A 136       5.795  43.901 -25.682  1.00  0.90           H  
ATOM   1949  HA  ASP A 136       4.574  42.041 -27.310  1.00  0.90           H  
ATOM   1950 1HB  ASP A 136       7.038  43.760 -27.766  1.00  0.90           H  
ATOM   1951 2HB  ASP A 136       6.310  42.816 -29.052  1.00  0.90           H  
ATOM   1952  N   GLY A 137       7.638  40.976 -26.720  1.00  0.88           N  
ATOM   1953  CA  GLY A 137       8.506  39.812 -26.903  1.00  0.88           C  
ATOM   1954  C   GLY A 137       8.502  38.866 -25.702  1.00  0.88           C  
ATOM   1955  O   GLY A 137       9.330  37.960 -25.618  1.00  0.88           O  
ATOM   1956  H   GLY A 137       7.947  41.746 -26.147  1.00  0.88           H  
ATOM   1957 1HA  GLY A 137       8.186  39.268 -27.792  1.00  0.88           H  
ATOM   1958 2HA  GLY A 137       9.522  40.151 -27.096  1.00  0.88           H  
ATOM   1959  N   LEU A 138       7.576  39.060 -24.771  1.00  0.86           N  
ATOM   1960  CA  LEU A 138       7.575  38.302 -23.520  1.00  0.86           C  
ATOM   1961  C   LEU A 138       7.603  36.788 -23.670  1.00  0.86           C  
ATOM   1962  O   LEU A 138       8.231  36.089 -22.876  1.00  0.86           O  
ATOM   1963  CB  LEU A 138       6.373  38.718 -22.692  1.00  0.86           C  
ATOM   1964  CG  LEU A 138       6.248  38.068 -21.373  1.00  0.86           C  
ATOM   1965  CD1 LEU A 138       7.472  38.385 -20.538  1.00  0.86           C  
ATOM   1966  CD2 LEU A 138       4.989  38.579 -20.717  1.00  0.86           C  
ATOM   1967  H   LEU A 138       6.858  39.775 -24.901  1.00  0.86           H  
ATOM   1968  HA  LEU A 138       8.469  38.577 -22.970  1.00  0.86           H  
ATOM   1969 1HB  LEU A 138       6.428  39.792 -22.527  1.00  0.86           H  
ATOM   1970 2HB  LEU A 138       5.465  38.503 -23.262  1.00  0.86           H  
ATOM   1971  HG  LEU A 138       6.193  36.996 -21.501  1.00  0.86           H  
ATOM   1972 1HD1 LEU A 138       7.392  37.911 -19.577  1.00  0.86           H  
ATOM   1973 2HD1 LEU A 138       8.371  38.015 -21.039  1.00  0.86           H  
ATOM   1974 3HD1 LEU A 138       7.553  39.463 -20.407  1.00  0.86           H  
ATOM   1975 1HD2 LEU A 138       4.877  38.102 -19.766  1.00  0.86           H  
ATOM   1976 2HD2 LEU A 138       5.055  39.658 -20.584  1.00  0.86           H  
ATOM   1977 3HD2 LEU A 138       4.138  38.346 -21.345  1.00  0.86           H  
ATOM   1978  N   PHE A 139       6.894  36.266 -24.653  1.00  0.83           N  
ATOM   1979  CA  PHE A 139       6.843  34.831 -24.843  1.00  0.83           C  
ATOM   1980  C   PHE A 139       7.511  34.439 -26.176  1.00  0.83           C  
ATOM   1981  O   PHE A 139       7.296  33.345 -26.696  1.00  0.83           O  
ATOM   1982  CB  PHE A 139       5.383  34.380 -24.801  1.00  0.83           C  
ATOM   1983  CG  PHE A 139       4.632  34.792 -23.542  1.00  0.83           C  
ATOM   1984  CD1 PHE A 139       3.500  35.596 -23.640  1.00  0.83           C  
ATOM   1985  CD2 PHE A 139       5.057  34.411 -22.269  1.00  0.83           C  
ATOM   1986  CE1 PHE A 139       2.821  35.995 -22.514  1.00  0.83           C  
ATOM   1987  CE2 PHE A 139       4.366  34.817 -21.146  1.00  0.83           C  
ATOM   1988  CZ  PHE A 139       3.254  35.604 -21.271  1.00  0.83           C  
ATOM   1989  H   PHE A 139       6.387  36.878 -25.278  1.00  0.83           H  
ATOM   1990  HA  PHE A 139       7.385  34.344 -24.032  1.00  0.83           H  
ATOM   1991 1HB  PHE A 139       4.845  34.768 -25.671  1.00  0.83           H  
ATOM   1992 2HB  PHE A 139       5.355  33.320 -24.837  1.00  0.83           H  
ATOM   1993  HD1 PHE A 139       3.153  35.914 -24.627  1.00  0.83           H  
ATOM   1994  HD2 PHE A 139       5.948  33.798 -22.158  1.00  0.83           H  
ATOM   1995  HE1 PHE A 139       1.945  36.622 -22.609  1.00  0.83           H  
ATOM   1996  HE2 PHE A 139       4.709  34.526 -20.161  1.00  0.83           H  
ATOM   1997  HZ  PHE A 139       2.725  35.928 -20.389  1.00  0.83           H  
ATOM   1998  N   GLU A 140       8.353  35.324 -26.726  1.00  0.81           N  
ATOM   1999  CA  GLU A 140       8.974  35.090 -28.041  1.00  0.81           C  
ATOM   2000  C   GLU A 140       9.838  33.835 -28.121  1.00  0.81           C  
ATOM   2001  O   GLU A 140       9.864  33.151 -29.142  1.00  0.81           O  
ATOM   2002  CB  GLU A 140       9.846  36.281 -28.434  1.00  0.81           C  
ATOM   2003  CG  GLU A 140      10.440  36.221 -29.847  1.00  0.81           C  
ATOM   2004  CD  GLU A 140       9.410  36.393 -30.955  1.00  0.81           C  
ATOM   2005  OE1 GLU A 140       8.358  36.926 -30.683  1.00  0.81           O  
ATOM   2006  OE2 GLU A 140       9.683  36.006 -32.066  1.00  0.81           O  
ATOM   2007  H   GLU A 140       8.566  36.198 -26.240  1.00  0.81           H  
ATOM   2008  HA  GLU A 140       8.173  34.987 -28.772  1.00  0.81           H  
ATOM   2009 1HB  GLU A 140       9.255  37.187 -28.373  1.00  0.81           H  
ATOM   2010 2HB  GLU A 140      10.667  36.381 -27.724  1.00  0.81           H  
ATOM   2011 1HG  GLU A 140      11.188  37.006 -29.941  1.00  0.81           H  
ATOM   2012 2HG  GLU A 140      10.943  35.262 -29.971  1.00  0.81           H  
ATOM   2013  N   GLY A 141      10.549  33.524 -27.043  1.00  0.78           N  
ATOM   2014  CA  GLY A 141      11.465  32.389 -27.025  1.00  0.78           C  
ATOM   2015  C   GLY A 141      10.781  31.075 -26.667  1.00  0.78           C  
ATOM   2016  O   GLY A 141      11.445  30.054 -26.509  1.00  0.78           O  
ATOM   2017  H   GLY A 141      10.470  34.107 -26.222  1.00  0.78           H  
ATOM   2018 1HA  GLY A 141      11.938  32.297 -28.003  1.00  0.78           H  
ATOM   2019 2HA  GLY A 141      12.264  32.584 -26.309  1.00  0.78           H  
ATOM   2020  N   LEU A 142       9.456  31.093 -26.540  1.00  0.75           N  
ATOM   2021  CA  LEU A 142       8.703  29.928 -26.114  1.00  0.75           C  
ATOM   2022  C   LEU A 142       7.844  29.313 -27.224  1.00  0.75           C  
ATOM   2023  O   LEU A 142       6.692  28.959 -26.996  1.00  0.75           O  
ATOM   2024  CB  LEU A 142       7.798  30.307 -24.965  1.00  0.75           C  
ATOM   2025  CG  LEU A 142       8.435  30.877 -23.754  1.00  0.75           C  
ATOM   2026  CD1 LEU A 142       7.305  31.220 -22.781  1.00  0.75           C  
ATOM   2027  CD2 LEU A 142       9.433  29.888 -23.215  1.00  0.75           C  
ATOM   2028  H   LEU A 142       8.928  31.950 -26.720  1.00  0.75           H  
ATOM   2029  HA  LEU A 142       9.407  29.170 -25.768  1.00  0.75           H  
ATOM   2030 1HB  LEU A 142       7.069  31.024 -25.321  1.00  0.75           H  
ATOM   2031 2HB  LEU A 142       7.282  29.417 -24.645  1.00  0.75           H  
ATOM   2032  HG  LEU A 142       8.954  31.805 -23.998  1.00  0.75           H  
ATOM   2033 1HD1 LEU A 142       7.688  31.652 -21.877  1.00  0.75           H  
ATOM   2034 2HD1 LEU A 142       6.636  31.923 -23.258  1.00  0.75           H  
ATOM   2035 3HD1 LEU A 142       6.760  30.318 -22.540  1.00  0.75           H  
ATOM   2036 1HD2 LEU A 142       9.904  30.267 -22.332  1.00  0.75           H  
ATOM   2037 2HD2 LEU A 142       8.942  28.987 -22.983  1.00  0.75           H  
ATOM   2038 3HD2 LEU A 142      10.202  29.687 -23.961  1.00  0.75           H  
ATOM   2039  N   GLY A 143       8.375  29.176 -28.429  1.00  0.72           N  
ATOM   2040  CA  GLY A 143       7.588  28.642 -29.554  1.00  0.72           C  
ATOM   2041  C   GLY A 143       6.966  27.251 -29.330  1.00  0.72           C  
ATOM   2042  O   GLY A 143       5.970  26.892 -29.973  1.00  0.72           O  
ATOM   2043  H   GLY A 143       9.332  29.472 -28.575  1.00  0.72           H  
ATOM   2044 1HA  GLY A 143       6.786  29.335 -29.755  1.00  0.72           H  
ATOM   2045 2HA  GLY A 143       8.211  28.624 -30.447  1.00  0.72           H  
ATOM   2046  N   SER A 144       7.527  26.479 -28.394  1.00  0.69           N  
ATOM   2047  CA  SER A 144       7.027  25.144 -28.062  1.00  0.69           C  
ATOM   2048  C   SER A 144       5.895  25.184 -27.039  1.00  0.69           C  
ATOM   2049  O   SER A 144       5.337  24.143 -26.694  1.00  0.69           O  
ATOM   2050  CB  SER A 144       8.137  24.285 -27.489  1.00  0.69           C  
ATOM   2051  OG  SER A 144       9.157  24.064 -28.432  1.00  0.69           O  
ATOM   2052  H   SER A 144       8.332  26.828 -27.894  1.00  0.69           H  
ATOM   2053  HA  SER A 144       6.648  24.681 -28.973  1.00  0.69           H  
ATOM   2054 1HB  SER A 144       8.549  24.779 -26.606  1.00  0.69           H  
ATOM   2055 2HB  SER A 144       7.726  23.333 -27.161  1.00  0.69           H  
ATOM   2056  HG  SER A 144       9.886  23.676 -27.937  1.00  0.69           H  
ATOM   2057  N   LEU A 145       5.582  26.367 -26.515  1.00  0.65           N  
ATOM   2058  CA  LEU A 145       4.554  26.481 -25.493  1.00  0.65           C  
ATOM   2059  C   LEU A 145       3.246  25.988 -26.065  1.00  0.65           C  
ATOM   2060  O   LEU A 145       2.831  26.423 -27.133  1.00  0.65           O  
ATOM   2061  CB  LEU A 145       4.398  27.937 -25.060  1.00  0.65           C  
ATOM   2062  CG  LEU A 145       3.635  28.218 -23.774  1.00  0.65           C  
ATOM   2063  CD1 LEU A 145       4.438  27.677 -22.620  1.00  0.65           C  
ATOM   2064  CD2 LEU A 145       3.458  29.713 -23.605  1.00  0.65           C  
ATOM   2065  H   LEU A 145       6.056  27.209 -26.827  1.00  0.65           H  
ATOM   2066  HA  LEU A 145       4.820  25.871 -24.640  1.00  0.65           H  
ATOM   2067 1HB  LEU A 145       5.370  28.364 -24.959  1.00  0.65           H  
ATOM   2068 2HB  LEU A 145       3.876  28.446 -25.852  1.00  0.65           H  
ATOM   2069  HG  LEU A 145       2.665  27.714 -23.791  1.00  0.65           H  
ATOM   2070 1HD1 LEU A 145       3.910  27.860 -21.698  1.00  0.65           H  
ATOM   2071 2HD1 LEU A 145       4.580  26.633 -22.756  1.00  0.65           H  
ATOM   2072 3HD1 LEU A 145       5.408  28.166 -22.590  1.00  0.65           H  
ATOM   2073 1HD2 LEU A 145       2.946  29.893 -22.674  1.00  0.65           H  
ATOM   2074 2HD2 LEU A 145       4.432  30.200 -23.581  1.00  0.65           H  
ATOM   2075 3HD2 LEU A 145       2.882  30.104 -24.430  1.00  0.65           H  
ATOM   2076  N   TRP A 146       2.586  25.104 -25.345  1.00  0.62           N  
ATOM   2077  CA  TRP A 146       1.306  24.578 -25.753  1.00  0.62           C  
ATOM   2078  C   TRP A 146       0.184  25.221 -24.929  1.00  0.62           C  
ATOM   2079  O   TRP A 146      -0.828  25.642 -25.498  1.00  0.62           O  
ATOM   2080  CB  TRP A 146       1.298  23.063 -25.548  1.00  0.62           C  
ATOM   2081  CG  TRP A 146       2.160  22.287 -26.518  1.00  0.62           C  
ATOM   2082  CD1 TRP A 146       3.395  21.766 -26.282  1.00  0.62           C  
ATOM   2083  CD2 TRP A 146       1.823  21.907 -27.867  1.00  0.62           C  
ATOM   2084  NE1 TRP A 146       3.851  21.103 -27.393  1.00  0.62           N  
ATOM   2085  CE2 TRP A 146       2.901  21.182 -28.373  1.00  0.62           C  
ATOM   2086  CE3 TRP A 146       0.721  22.119 -28.663  1.00  0.62           C  
ATOM   2087  CZ2 TRP A 146       2.898  20.671 -29.663  1.00  0.62           C  
ATOM   2088  CZ3 TRP A 146       0.703  21.617 -29.955  1.00  0.62           C  
ATOM   2089  CH2 TRP A 146       1.768  20.910 -30.445  1.00  0.62           C  
ATOM   2090  H   TRP A 146       2.974  24.779 -24.478  1.00  0.62           H  
ATOM   2091  HA  TRP A 146       1.152  24.793 -26.807  1.00  0.62           H  
ATOM   2092 1HB  TRP A 146       1.651  22.843 -24.538  1.00  0.62           H  
ATOM   2093 2HB  TRP A 146       0.289  22.691 -25.612  1.00  0.62           H  
ATOM   2094  HD1 TRP A 146       3.942  21.865 -25.359  1.00  0.62           H  
ATOM   2095  HE1 TRP A 146       4.741  20.635 -27.474  1.00  0.62           H  
ATOM   2096  HE3 TRP A 146      -0.103  22.686 -28.279  1.00  0.62           H  
ATOM   2097  HZ2 TRP A 146       3.738  20.105 -30.066  1.00  0.62           H  
ATOM   2098  HZ3 TRP A 146      -0.178  21.808 -30.571  1.00  0.62           H  
ATOM   2099  HH2 TRP A 146       1.728  20.530 -31.465  1.00  0.62           H  
ATOM   2100  N   ASP A 147       0.401  25.356 -23.612  1.00  0.60           N  
ATOM   2101  CA  ASP A 147      -0.624  25.900 -22.714  1.00  0.60           C  
ATOM   2102  C   ASP A 147      -0.185  27.187 -21.979  1.00  0.60           C  
ATOM   2103  O   ASP A 147       0.755  27.158 -21.177  1.00  0.60           O  
ATOM   2104  CB  ASP A 147      -1.023  24.833 -21.683  1.00  0.60           C  
ATOM   2105  CG  ASP A 147      -1.573  23.530 -22.335  1.00  0.60           C  
ATOM   2106  OD1 ASP A 147      -1.872  23.553 -23.502  1.00  0.60           O  
ATOM   2107  OD2 ASP A 147      -1.648  22.514 -21.671  1.00  0.60           O  
ATOM   2108  H   ASP A 147       1.284  25.030 -23.223  1.00  0.60           H  
ATOM   2109  HA  ASP A 147      -1.501  26.150 -23.311  1.00  0.60           H  
ATOM   2110 1HB  ASP A 147      -0.164  24.575 -21.077  1.00  0.60           H  
ATOM   2111 2HB  ASP A 147      -1.791  25.240 -21.020  1.00  0.60           H  
ATOM   2112  N   LEU A 148      -0.876  28.302 -22.225  1.00  0.59           N  
ATOM   2113  CA  LEU A 148      -0.555  29.580 -21.563  1.00  0.59           C  
ATOM   2114  C   LEU A 148      -1.739  30.114 -20.768  1.00  0.59           C  
ATOM   2115  O   LEU A 148      -2.820  30.315 -21.331  1.00  0.59           O  
ATOM   2116  CB  LEU A 148      -0.106  30.615 -22.598  1.00  0.59           C  
ATOM   2117  CG  LEU A 148       0.186  32.059 -22.094  1.00  0.59           C  
ATOM   2118  CD1 LEU A 148       1.308  32.072 -21.048  1.00  0.59           C  
ATOM   2119  CD2 LEU A 148       0.644  32.890 -23.290  1.00  0.59           C  
ATOM   2120  H   LEU A 148      -1.637  28.265 -22.906  1.00  0.59           H  
ATOM   2121  HA  LEU A 148       0.267  29.414 -20.868  1.00  0.59           H  
ATOM   2122 1HB  LEU A 148       0.763  30.250 -23.094  1.00  0.59           H  
ATOM   2123 2HB  LEU A 148      -0.899  30.701 -23.343  1.00  0.59           H  
ATOM   2124  HG  LEU A 148      -0.719  32.480 -21.653  1.00  0.59           H  
ATOM   2125 1HD1 LEU A 148       1.493  33.095 -20.727  1.00  0.59           H  
ATOM   2126 2HD1 LEU A 148       1.018  31.474 -20.182  1.00  0.59           H  
ATOM   2127 3HD1 LEU A 148       2.206  31.667 -21.477  1.00  0.59           H  
ATOM   2128 1HD2 LEU A 148       0.852  33.896 -22.967  1.00  0.59           H  
ATOM   2129 2HD2 LEU A 148       1.550  32.452 -23.703  1.00  0.59           H  
ATOM   2130 3HD2 LEU A 148      -0.122  32.908 -24.052  1.00  0.59           H  
ATOM   2131  N   ASN A 149      -1.536  30.310 -19.460  1.00  0.59           N  
ATOM   2132  CA  ASN A 149      -2.616  30.780 -18.602  1.00  0.59           C  
ATOM   2133  C   ASN A 149      -2.289  32.099 -17.918  1.00  0.59           C  
ATOM   2134  O   ASN A 149      -1.485  32.175 -16.989  1.00  0.59           O  
ATOM   2135  CB  ASN A 149      -3.007  29.730 -17.577  1.00  0.59           C  
ATOM   2136  CG  ASN A 149      -4.272  30.107 -16.784  1.00  0.59           C  
ATOM   2137  OD1 ASN A 149      -4.787  31.245 -16.783  1.00  0.59           O  
ATOM   2138  ND2 ASN A 149      -4.795  29.125 -16.093  1.00  0.59           N  
ATOM   2139  H   ASN A 149      -0.616  30.112 -19.059  1.00  0.59           H  
ATOM   2140  HA  ASN A 149      -3.476  30.979 -19.231  1.00  0.59           H  
ATOM   2141 1HB  ASN A 149      -3.183  28.780 -18.085  1.00  0.59           H  
ATOM   2142 2HB  ASN A 149      -2.196  29.580 -16.878  1.00  0.59           H  
ATOM   2143 1HD2 ASN A 149      -5.619  29.279 -15.549  1.00  0.59           H  
ATOM   2144 2HD2 ASN A 149      -4.368  28.220 -16.106  1.00  0.59           H  
ATOM   2145  N   LEU A 150      -2.925  33.145 -18.404  1.00  0.60           N  
ATOM   2146  CA  LEU A 150      -2.752  34.513 -17.954  1.00  0.60           C  
ATOM   2147  C   LEU A 150      -4.039  35.061 -17.372  1.00  0.60           C  
ATOM   2148  O   LEU A 150      -4.214  36.280 -17.272  1.00  0.60           O  
ATOM   2149  CB  LEU A 150      -2.343  35.354 -19.150  1.00  0.60           C  
ATOM   2150  CG  LEU A 150      -0.984  35.074 -19.698  1.00  0.60           C  
ATOM   2151  CD1 LEU A 150      -0.840  35.708 -21.029  1.00  0.60           C  
ATOM   2152  CD2 LEU A 150       0.010  35.666 -18.755  1.00  0.60           C  
ATOM   2153  H   LEU A 150      -3.600  32.997 -19.153  1.00  0.60           H  
ATOM   2154  HA  LEU A 150      -1.977  34.541 -17.188  1.00  0.60           H  
ATOM   2155 1HB  LEU A 150      -3.038  35.126 -19.940  1.00  0.60           H  
ATOM   2156 2HB  LEU A 150      -2.419  36.408 -18.898  1.00  0.60           H  
ATOM   2157  HG  LEU A 150      -0.827  34.003 -19.787  1.00  0.60           H  
ATOM   2158 1HD1 LEU A 150       0.151  35.525 -21.408  1.00  0.60           H  
ATOM   2159 2HD1 LEU A 150      -1.577  35.291 -21.717  1.00  0.60           H  
ATOM   2160 3HD1 LEU A 150      -1.001  36.755 -20.915  1.00  0.60           H  
ATOM   2161 1HD2 LEU A 150       1.002  35.484 -19.117  1.00  0.60           H  
ATOM   2162 2HD2 LEU A 150      -0.153  36.732 -18.668  1.00  0.60           H  
ATOM   2163 3HD2 LEU A 150      -0.117  35.222 -17.793  1.00  0.60           H  
ATOM   2164  N   GLY A 151      -4.935  34.171 -16.965  1.00  0.61           N  
ATOM   2165  CA  GLY A 151      -6.201  34.634 -16.441  1.00  0.61           C  
ATOM   2166  C   GLY A 151      -6.128  35.125 -14.999  1.00  0.61           C  
ATOM   2167  O   GLY A 151      -5.140  34.915 -14.306  1.00  0.61           O  
ATOM   2168  H   GLY A 151      -4.750  33.171 -17.041  1.00  0.61           H  
ATOM   2169 1HA  GLY A 151      -6.556  35.439 -17.077  1.00  0.61           H  
ATOM   2170 2HA  GLY A 151      -6.931  33.829 -16.514  1.00  0.61           H  
ATOM   2171  N   TRP A 152      -7.188  35.750 -14.528  1.00  0.63           N  
ATOM   2172  CA  TRP A 152      -7.236  36.273 -13.169  1.00  0.63           C  
ATOM   2173  C   TRP A 152      -6.038  37.186 -12.895  1.00  0.63           C  
ATOM   2174  O   TRP A 152      -5.176  36.860 -12.074  1.00  0.63           O  
ATOM   2175  CB  TRP A 152      -7.334  35.158 -12.155  1.00  0.63           C  
ATOM   2176  CG  TRP A 152      -8.495  34.269 -12.356  1.00  0.63           C  
ATOM   2177  CD1 TRP A 152      -8.492  33.063 -12.990  1.00  0.63           C  
ATOM   2178  CD2 TRP A 152      -9.852  34.494 -11.923  1.00  0.63           C  
ATOM   2179  NE1 TRP A 152      -9.750  32.516 -12.967  1.00  0.63           N  
ATOM   2180  CE2 TRP A 152     -10.594  33.379 -12.313  1.00  0.63           C  
ATOM   2181  CE3 TRP A 152     -10.487  35.535 -11.236  1.00  0.63           C  
ATOM   2182  CZ2 TRP A 152     -11.942  33.267 -12.033  1.00  0.63           C  
ATOM   2183  CZ3 TRP A 152     -11.842  35.425 -10.963  1.00  0.63           C  
ATOM   2184  CH2 TRP A 152     -12.549  34.318 -11.349  1.00  0.63           C  
ATOM   2185  H   TRP A 152      -7.972  35.882 -15.153  1.00  0.63           H  
ATOM   2186  HA  TRP A 152      -8.137  36.867 -13.057  1.00  0.63           H  
ATOM   2187 1HB  TRP A 152      -6.466  34.539 -12.198  1.00  0.63           H  
ATOM   2188 2HB  TRP A 152      -7.391  35.581 -11.154  1.00  0.63           H  
ATOM   2189  HD1 TRP A 152      -7.616  32.597 -13.437  1.00  0.63           H  
ATOM   2190  HE1 TRP A 152     -10.007  31.622 -13.358  1.00  0.63           H  
ATOM   2191  HE3 TRP A 152      -9.924  36.415 -10.921  1.00  0.63           H  
ATOM   2192  HZ2 TRP A 152     -12.524  32.395 -12.330  1.00  0.63           H  
ATOM   2193  HZ3 TRP A 152     -12.331  36.240 -10.427  1.00  0.63           H  
ATOM   2194  HH2 TRP A 152     -13.613  34.260 -11.114  1.00  0.63           H  
ATOM   2195  N   ASN A 153      -5.930  38.222 -13.717  1.00  0.66           N  
ATOM   2196  CA  ASN A 153      -4.914  39.272 -13.674  1.00  0.66           C  
ATOM   2197  C   ASN A 153      -5.648  40.608 -13.865  1.00  0.66           C  
ATOM   2198  O   ASN A 153      -6.846  40.701 -13.588  1.00  0.66           O  
ATOM   2199  CB  ASN A 153      -3.793  39.017 -14.695  1.00  0.66           C  
ATOM   2200  CG  ASN A 153      -2.754  38.068 -14.200  1.00  0.66           C  
ATOM   2201  OD1 ASN A 153      -1.974  38.420 -13.308  1.00  0.66           O  
ATOM   2202  ND2 ASN A 153      -2.696  36.902 -14.768  1.00  0.66           N  
ATOM   2203  H   ASN A 153      -6.707  38.335 -14.367  1.00  0.66           H  
ATOM   2204  HA  ASN A 153      -4.465  39.293 -12.680  1.00  0.66           H  
ATOM   2205 1HB  ASN A 153      -4.214  38.577 -15.594  1.00  0.66           H  
ATOM   2206 2HB  ASN A 153      -3.308  39.936 -14.983  1.00  0.66           H  
ATOM   2207 1HD2 ASN A 153      -2.000  36.216 -14.471  1.00  0.66           H  
ATOM   2208 2HD2 ASN A 153      -3.336  36.683 -15.524  1.00  0.66           H  
ATOM   2209  N   SER A 154      -4.954  41.646 -14.317  1.00  0.70           N  
ATOM   2210  CA  SER A 154      -5.580  42.942 -14.538  1.00  0.70           C  
ATOM   2211  C   SER A 154      -5.225  43.456 -15.931  1.00  0.70           C  
ATOM   2212  O   SER A 154      -5.051  44.663 -16.139  1.00  0.70           O  
ATOM   2213  CB  SER A 154      -5.147  43.920 -13.468  1.00  0.70           C  
ATOM   2214  OG  SER A 154      -5.526  43.474 -12.193  1.00  0.70           O  
ATOM   2215  H   SER A 154      -3.958  41.580 -14.518  1.00  0.70           H  
ATOM   2216  HA  SER A 154      -6.664  42.823 -14.488  1.00  0.70           H  
ATOM   2217 1HB  SER A 154      -4.062  44.044 -13.508  1.00  0.70           H  
ATOM   2218 2HB  SER A 154      -5.595  44.891 -13.664  1.00  0.70           H  
ATOM   2219  HG  SER A 154      -6.470  43.286 -12.248  1.00  0.70           H  
ATOM   2220  N   LEU A 155      -5.100  42.544 -16.893  1.00  0.74           N  
ATOM   2221  CA  LEU A 155      -4.672  42.942 -18.229  1.00  0.74           C  
ATOM   2222  C   LEU A 155      -5.811  43.682 -18.928  1.00  0.74           C  
ATOM   2223  O   LEU A 155      -6.955  43.222 -18.915  1.00  0.74           O  
ATOM   2224  CB  LEU A 155      -4.291  41.678 -19.043  1.00  0.74           C  
ATOM   2225  CG  LEU A 155      -3.121  40.784 -18.434  1.00  0.74           C  
ATOM   2226  CD1 LEU A 155      -2.945  39.475 -19.239  1.00  0.74           C  
ATOM   2227  CD2 LEU A 155      -1.849  41.572 -18.424  1.00  0.74           C  
ATOM   2228  H   LEU A 155      -5.307  41.567 -16.695  1.00  0.74           H  
ATOM   2229  HA  LEU A 155      -3.810  43.606 -18.147  1.00  0.74           H  
ATOM   2230 1HB  LEU A 155      -5.168  41.053 -19.155  1.00  0.74           H  
ATOM   2231 2HB  LEU A 155      -3.976  41.999 -20.038  1.00  0.74           H  
ATOM   2232  HG  LEU A 155      -3.381  40.509 -17.412  1.00  0.74           H  
ATOM   2233 1HD1 LEU A 155      -2.153  38.883 -18.783  1.00  0.74           H  
ATOM   2234 2HD1 LEU A 155      -3.877  38.904 -19.224  1.00  0.74           H  
ATOM   2235 3HD1 LEU A 155      -2.675  39.702 -20.255  1.00  0.74           H  
ATOM   2236 1HD2 LEU A 155      -1.046  40.979 -17.989  1.00  0.74           H  
ATOM   2237 2HD2 LEU A 155      -1.580  41.860 -19.436  1.00  0.74           H  
ATOM   2238 3HD2 LEU A 155      -2.019  42.445 -17.828  1.00  0.74           H  
ATOM   2239  N   ALA A 156      -5.510  44.832 -19.531  1.00  0.79           N  
ATOM   2240  CA  ALA A 156      -6.538  45.597 -20.253  1.00  0.79           C  
ATOM   2241  C   ALA A 156      -6.347  45.495 -21.755  1.00  0.79           C  
ATOM   2242  O   ALA A 156      -7.306  45.383 -22.524  1.00  0.79           O  
ATOM   2243  CB  ALA A 156      -6.509  47.051 -19.829  1.00  0.79           C  
ATOM   2244  H   ALA A 156      -4.559  45.176 -19.480  1.00  0.79           H  
ATOM   2245  HA  ALA A 156      -7.512  45.175 -20.015  1.00  0.79           H  
ATOM   2246 1HB  ALA A 156      -7.292  47.596 -20.356  1.00  0.79           H  
ATOM   2247 2HB  ALA A 156      -6.674  47.127 -18.758  1.00  0.79           H  
ATOM   2248 3HB  ALA A 156      -5.540  47.479 -20.074  1.00  0.79           H  
ATOM   2249  N   VAL A 157      -5.094  45.570 -22.166  1.00  0.84           N  
ATOM   2250  CA  VAL A 157      -4.733  45.517 -23.565  1.00  0.84           C  
ATOM   2251  C   VAL A 157      -3.672  44.469 -23.796  1.00  0.84           C  
ATOM   2252  O   VAL A 157      -2.655  44.440 -23.103  1.00  0.84           O  
ATOM   2253  CB  VAL A 157      -4.213  46.883 -24.049  1.00  0.84           C  
ATOM   2254  CG1 VAL A 157      -3.790  46.787 -25.521  1.00  0.84           C  
ATOM   2255  CG2 VAL A 157      -5.299  47.942 -23.867  1.00  0.84           C  
ATOM   2256  H   VAL A 157      -4.360  45.664 -21.484  1.00  0.84           H  
ATOM   2257  HA  VAL A 157      -5.615  45.251 -24.148  1.00  0.84           H  
ATOM   2258  HB  VAL A 157      -3.333  47.160 -23.469  1.00  0.84           H  
ATOM   2259 1HG1 VAL A 157      -3.414  47.754 -25.853  1.00  0.84           H  
ATOM   2260 2HG1 VAL A 157      -3.004  46.041 -25.634  1.00  0.84           H  
ATOM   2261 3HG1 VAL A 157      -4.648  46.504 -26.129  1.00  0.84           H  
ATOM   2262 1HG2 VAL A 157      -4.923  48.905 -24.208  1.00  0.84           H  
ATOM   2263 2HG2 VAL A 157      -6.176  47.665 -24.453  1.00  0.84           H  
ATOM   2264 3HG2 VAL A 157      -5.575  48.019 -22.821  1.00  0.84           H  
ATOM   2265  N   LEU A 158      -3.916  43.606 -24.758  1.00  0.88           N  
ATOM   2266  CA  LEU A 158      -2.959  42.589 -25.129  1.00  0.88           C  
ATOM   2267  C   LEU A 158      -2.345  43.020 -26.456  1.00  0.88           C  
ATOM   2268  O   LEU A 158      -3.080  43.150 -27.429  1.00  0.88           O  
ATOM   2269  CB  LEU A 158      -3.677  41.265 -25.253  1.00  0.88           C  
ATOM   2270  CG  LEU A 158      -4.388  40.864 -24.002  1.00  0.88           C  
ATOM   2271  CD1 LEU A 158      -5.160  39.679 -24.246  1.00  0.88           C  
ATOM   2272  CD2 LEU A 158      -3.416  40.588 -22.930  1.00  0.88           C  
ATOM   2273  H   LEU A 158      -4.788  43.676 -25.264  1.00  0.88           H  
ATOM   2274  HA  LEU A 158      -2.215  42.489 -24.349  1.00  0.88           H  
ATOM   2275 1HB  LEU A 158      -4.404  41.329 -26.053  1.00  0.88           H  
ATOM   2276 2HB  LEU A 158      -2.948  40.490 -25.489  1.00  0.88           H  
ATOM   2277  HG  LEU A 158      -5.040  41.657 -23.694  1.00  0.88           H  
ATOM   2278 1HD1 LEU A 158      -5.658  39.401 -23.342  1.00  0.88           H  
ATOM   2279 2HD1 LEU A 158      -5.895  39.882 -25.010  1.00  0.88           H  
ATOM   2280 3HD1 LEU A 158      -4.497  38.879 -24.563  1.00  0.88           H  
ATOM   2281 1HD2 LEU A 158      -3.961  40.300 -22.037  1.00  0.88           H  
ATOM   2282 2HD2 LEU A 158      -2.781  39.778 -23.246  1.00  0.88           H  
ATOM   2283 3HD2 LEU A 158      -2.814  41.477 -22.723  1.00  0.88           H  
ATOM   2284  N   PRO A 159      -1.049  43.347 -26.526  1.00  0.90           N  
ATOM   2285  CA  PRO A 159      -0.380  43.782 -27.735  1.00  0.90           C  
ATOM   2286  C   PRO A 159      -0.521  42.718 -28.800  1.00  0.90           C  
ATOM   2287  O   PRO A 159      -0.476  41.527 -28.496  1.00  0.90           O  
ATOM   2288  CB  PRO A 159       1.072  43.946 -27.278  1.00  0.90           C  
ATOM   2289  CG  PRO A 159       0.978  44.210 -25.797  1.00  0.90           C  
ATOM   2290  CD  PRO A 159      -0.196  43.384 -25.321  1.00  0.90           C  
ATOM   2291  HA  PRO A 159      -0.808  44.737 -28.070  1.00  0.90           H  
ATOM   2292 1HB  PRO A 159       1.660  43.044 -27.512  1.00  0.90           H  
ATOM   2293 2HB  PRO A 159       1.551  44.775 -27.822  1.00  0.90           H  
ATOM   2294 1HG  PRO A 159       1.927  43.924 -25.308  1.00  0.90           H  
ATOM   2295 2HG  PRO A 159       0.840  45.284 -25.611  1.00  0.90           H  
ATOM   2296 1HD  PRO A 159       0.117  42.380 -25.013  1.00  0.90           H  
ATOM   2297 2HD  PRO A 159      -0.663  43.950 -24.507  1.00  0.90           H  
ATOM   2298  N   ASP A 160      -0.619  43.135 -30.060  1.00  0.91           N  
ATOM   2299  CA  ASP A 160      -0.791  42.197 -31.174  1.00  0.91           C  
ATOM   2300  C   ASP A 160       0.333  41.169 -31.224  1.00  0.91           C  
ATOM   2301  O   ASP A 160       0.146  40.024 -31.628  1.00  0.91           O  
ATOM   2302  CB  ASP A 160      -0.772  42.948 -32.509  1.00  0.91           C  
ATOM   2303  CG  ASP A 160      -1.992  43.826 -32.776  1.00  0.91           C  
ATOM   2304  OD1 ASP A 160      -2.966  43.718 -32.076  1.00  0.91           O  
ATOM   2305  OD2 ASP A 160      -1.935  44.597 -33.701  1.00  0.91           O  
ATOM   2306  H   ASP A 160      -0.619  44.128 -30.250  1.00  0.91           H  
ATOM   2307  HA  ASP A 160      -1.740  41.681 -31.051  1.00  0.91           H  
ATOM   2308 1HB  ASP A 160       0.120  43.570 -32.562  1.00  0.91           H  
ATOM   2309 2HB  ASP A 160      -0.701  42.217 -33.316  1.00  0.91           H  
ATOM   2310  N   ALA A 161       1.518  41.609 -30.828  1.00  0.90           N  
ATOM   2311  CA  ALA A 161       2.723  40.805 -30.844  1.00  0.90           C  
ATOM   2312  C   ALA A 161       2.848  39.858 -29.657  1.00  0.90           C  
ATOM   2313  O   ALA A 161       3.699  38.973 -29.672  1.00  0.90           O  
ATOM   2314  CB  ALA A 161       3.922  41.726 -30.840  1.00  0.90           C  
ATOM   2315  H   ALA A 161       1.581  42.561 -30.495  1.00  0.90           H  
ATOM   2316  HA  ALA A 161       2.716  40.209 -31.752  1.00  0.90           H  
ATOM   2317 1HB  ALA A 161       4.838  41.149 -30.867  1.00  0.90           H  
ATOM   2318 2HB  ALA A 161       3.883  42.392 -31.698  1.00  0.90           H  
ATOM   2319 3HB  ALA A 161       3.899  42.312 -29.925  1.00  0.90           H  
ATOM   2320  N   ALA A 162       1.980  39.972 -28.658  1.00  0.89           N  
ATOM   2321  CA  ALA A 162       2.155  39.224 -27.411  1.00  0.89           C  
ATOM   2322  C   ALA A 162       2.273  37.721 -27.587  1.00  0.89           C  
ATOM   2323  O   ALA A 162       2.999  37.065 -26.839  1.00  0.89           O  
ATOM   2324  CB  ALA A 162       0.981  39.493 -26.488  1.00  0.89           C  
ATOM   2325  H   ALA A 162       1.210  40.634 -28.717  1.00  0.89           H  
ATOM   2326  HA  ALA A 162       3.076  39.582 -26.943  1.00  0.89           H  
ATOM   2327 1HB  ALA A 162       1.131  38.974 -25.543  1.00  0.89           H  
ATOM   2328 2HB  ALA A 162       0.906  40.562 -26.313  1.00  0.89           H  
ATOM   2329 3HB  ALA A 162       0.061  39.139 -26.957  1.00  0.89           H  
ATOM   2330  N   PHE A 163       1.564  37.159 -28.551  1.00  0.87           N  
ATOM   2331  CA  PHE A 163       1.587  35.722 -28.728  1.00  0.87           C  
ATOM   2332  C   PHE A 163       2.188  35.335 -30.088  1.00  0.87           C  
ATOM   2333  O   PHE A 163       2.044  34.197 -30.531  1.00  0.87           O  
ATOM   2334  CB  PHE A 163       0.147  35.212 -28.612  1.00  0.87           C  
ATOM   2335  CG  PHE A 163      -0.547  35.692 -27.330  1.00  0.87           C  
ATOM   2336  CD1 PHE A 163      -1.717  36.460 -27.412  1.00  0.87           C  
ATOM   2337  CD2 PHE A 163      -0.016  35.446 -26.065  1.00  0.87           C  
ATOM   2338  CE1 PHE A 163      -2.328  36.947 -26.266  1.00  0.87           C  
ATOM   2339  CE2 PHE A 163      -0.633  35.945 -24.932  1.00  0.87           C  
ATOM   2340  CZ  PHE A 163      -1.784  36.692 -25.038  1.00  0.87           C  
ATOM   2341  H   PHE A 163       0.993  37.737 -29.156  1.00  0.87           H  
ATOM   2342  HA  PHE A 163       2.195  35.275 -27.942  1.00  0.87           H  
ATOM   2343 1HB  PHE A 163      -0.434  35.560 -29.471  1.00  0.87           H  
ATOM   2344 2HB  PHE A 163       0.139  34.127 -28.619  1.00  0.87           H  
ATOM   2345  HD1 PHE A 163      -2.148  36.681 -28.398  1.00  0.87           H  
ATOM   2346  HD2 PHE A 163       0.904  34.871 -25.970  1.00  0.87           H  
ATOM   2347  HE1 PHE A 163      -3.236  37.540 -26.344  1.00  0.87           H  
ATOM   2348  HE2 PHE A 163      -0.205  35.755 -23.954  1.00  0.87           H  
ATOM   2349  HZ  PHE A 163      -2.256  37.086 -24.149  1.00  0.87           H  
ATOM   2350  N   ARG A 164       2.874  36.267 -30.766  1.00  0.84           N  
ATOM   2351  CA  ARG A 164       3.331  35.984 -32.140  1.00  0.84           C  
ATOM   2352  C   ARG A 164       4.345  34.862 -32.281  1.00  0.84           C  
ATOM   2353  O   ARG A 164       4.410  34.212 -33.323  1.00  0.84           O  
ATOM   2354  CB  ARG A 164       3.966  37.205 -32.780  1.00  0.84           C  
ATOM   2355  CG  ARG A 164       5.312  37.614 -32.195  1.00  0.84           C  
ATOM   2356  CD  ARG A 164       5.806  38.869 -32.762  1.00  0.84           C  
ATOM   2357  NE  ARG A 164       7.075  39.240 -32.176  1.00  0.84           N  
ATOM   2358  CZ  ARG A 164       7.664  40.446 -32.319  1.00  0.84           C  
ATOM   2359  NH1 ARG A 164       7.074  41.388 -33.031  1.00  0.84           N  
ATOM   2360  NH2 ARG A 164       8.832  40.690 -31.750  1.00  0.84           N  
ATOM   2361  H   ARG A 164       3.059  37.183 -30.348  1.00  0.84           H  
ATOM   2362  HA  ARG A 164       2.450  35.716 -32.726  1.00  0.84           H  
ATOM   2363 1HB  ARG A 164       4.110  37.023 -33.843  1.00  0.84           H  
ATOM   2364 2HB  ARG A 164       3.292  38.052 -32.680  1.00  0.84           H  
ATOM   2365 1HG  ARG A 164       5.244  37.723 -31.116  1.00  0.84           H  
ATOM   2366 2HG  ARG A 164       6.063  36.859 -32.429  1.00  0.84           H  
ATOM   2367 1HD  ARG A 164       5.951  38.746 -33.833  1.00  0.84           H  
ATOM   2368 2HD  ARG A 164       5.096  39.657 -32.584  1.00  0.84           H  
ATOM   2369  HE  ARG A 164       7.563  38.514 -31.624  1.00  0.84           H  
ATOM   2370 1HH1 ARG A 164       6.182  41.205 -33.468  1.00  0.84           H  
ATOM   2371 2HH1 ARG A 164       7.515  42.290 -33.139  1.00  0.84           H  
ATOM   2372 1HH2 ARG A 164       9.291  39.967 -31.202  1.00  0.84           H  
ATOM   2373 2HH2 ARG A 164       9.268  41.592 -31.859  1.00  0.84           H  
ATOM   2374  N   GLY A 165       5.137  34.619 -31.246  1.00  0.81           N  
ATOM   2375  CA  GLY A 165       6.154  33.589 -31.334  1.00  0.81           C  
ATOM   2376  C   GLY A 165       5.640  32.237 -30.876  1.00  0.81           C  
ATOM   2377  O   GLY A 165       6.343  31.233 -30.981  1.00  0.81           O  
ATOM   2378  H   GLY A 165       5.046  35.165 -30.402  1.00  0.81           H  
ATOM   2379 1HA  GLY A 165       6.512  33.519 -32.362  1.00  0.81           H  
ATOM   2380 2HA  GLY A 165       7.011  33.879 -30.725  1.00  0.81           H  
ATOM   2381  N   LEU A 166       4.387  32.163 -30.433  1.00  0.78           N  
ATOM   2382  CA  LEU A 166       3.891  30.916 -29.870  1.00  0.78           C  
ATOM   2383  C   LEU A 166       3.269  29.997 -30.912  1.00  0.78           C  
ATOM   2384  O   LEU A 166       2.072  29.703 -30.887  1.00  0.78           O  
ATOM   2385  CB  LEU A 166       2.921  31.247 -28.755  1.00  0.78           C  
ATOM   2386  CG  LEU A 166       3.515  32.081 -27.662  1.00  0.78           C  
ATOM   2387  CD1 LEU A 166       2.461  32.370 -26.603  1.00  0.78           C  
ATOM   2388  CD2 LEU A 166       4.693  31.332 -27.120  1.00  0.78           C  
ATOM   2389  H   LEU A 166       3.771  32.975 -30.449  1.00  0.78           H  
ATOM   2390  HA  LEU A 166       4.729  30.387 -29.420  1.00  0.78           H  
ATOM   2391 1HB  LEU A 166       2.054  31.766 -29.164  1.00  0.78           H  
ATOM   2392 2HB  LEU A 166       2.609  30.323 -28.300  1.00  0.78           H  
ATOM   2393  HG  LEU A 166       3.852  33.039 -28.064  1.00  0.78           H  
ATOM   2394 1HD1 LEU A 166       2.890  32.976 -25.810  1.00  0.78           H  
ATOM   2395 2HD1 LEU A 166       1.635  32.902 -27.059  1.00  0.78           H  
ATOM   2396 3HD1 LEU A 166       2.102  31.440 -26.189  1.00  0.78           H  
ATOM   2397 1HD2 LEU A 166       5.159  31.877 -26.355  1.00  0.78           H  
ATOM   2398 2HD2 LEU A 166       4.369  30.390 -26.733  1.00  0.78           H  
ATOM   2399 3HD2 LEU A 166       5.417  31.161 -27.916  1.00  0.78           H  
ATOM   2400  N   GLY A 167       4.127  29.507 -31.799  1.00  0.74           N  
ATOM   2401  CA  GLY A 167       3.729  28.686 -32.944  1.00  0.74           C  
ATOM   2402  C   GLY A 167       2.954  27.418 -32.583  1.00  0.74           C  
ATOM   2403  O   GLY A 167       2.058  27.013 -33.322  1.00  0.74           O  
ATOM   2404  H   GLY A 167       5.097  29.801 -31.682  1.00  0.74           H  
ATOM   2405 1HA  GLY A 167       3.125  29.295 -33.617  1.00  0.74           H  
ATOM   2406 2HA  GLY A 167       4.624  28.409 -33.502  1.00  0.74           H  
ATOM   2407  N   SER A 168       3.278  26.807 -31.445  1.00  0.70           N  
ATOM   2408  CA  SER A 168       2.599  25.588 -31.006  1.00  0.70           C  
ATOM   2409  C   SER A 168       1.436  25.811 -30.030  1.00  0.70           C  
ATOM   2410  O   SER A 168       0.871  24.845 -29.528  1.00  0.70           O  
ATOM   2411  CB  SER A 168       3.595  24.647 -30.350  1.00  0.70           C  
ATOM   2412  OG  SER A 168       4.598  24.260 -31.254  1.00  0.70           O  
ATOM   2413  H   SER A 168       4.054  27.160 -30.884  1.00  0.70           H  
ATOM   2414  HA  SER A 168       2.195  25.092 -31.891  1.00  0.70           H  
ATOM   2415 1HB  SER A 168       4.040  25.138 -29.482  1.00  0.70           H  
ATOM   2416 2HB  SER A 168       3.072  23.774 -29.988  1.00  0.70           H  
ATOM   2417  HG  SER A 168       5.188  25.024 -31.315  1.00  0.70           H  
ATOM   2418  N   LEU A 169       1.077  27.050 -29.707  1.00  0.66           N  
ATOM   2419  CA  LEU A 169       0.082  27.209 -28.639  1.00  0.66           C  
ATOM   2420  C   LEU A 169      -1.240  26.521 -28.998  1.00  0.66           C  
ATOM   2421  O   LEU A 169      -1.796  26.754 -30.068  1.00  0.66           O  
ATOM   2422  CB  LEU A 169      -0.177  28.696 -28.388  1.00  0.66           C  
ATOM   2423  CG  LEU A 169      -0.837  29.067 -27.060  1.00  0.66           C  
ATOM   2424  CD1 LEU A 169       0.153  28.750 -25.948  1.00  0.66           C  
ATOM   2425  CD2 LEU A 169      -1.168  30.554 -27.040  1.00  0.66           C  
ATOM   2426  H   LEU A 169       1.502  27.864 -30.155  1.00  0.66           H  
ATOM   2427  HA  LEU A 169       0.466  26.766 -27.730  1.00  0.66           H  
ATOM   2428 1HB  LEU A 169       0.747  29.216 -28.459  1.00  0.66           H  
ATOM   2429 2HB  LEU A 169      -0.829  29.049 -29.176  1.00  0.66           H  
ATOM   2430  HG  LEU A 169      -1.739  28.470 -26.904  1.00  0.66           H  
ATOM   2431 1HD1 LEU A 169      -0.291  28.986 -24.994  1.00  0.66           H  
ATOM   2432 2HD1 LEU A 169       0.401  27.712 -25.978  1.00  0.66           H  
ATOM   2433 3HD1 LEU A 169       1.058  29.325 -26.086  1.00  0.66           H  
ATOM   2434 1HD2 LEU A 169      -1.593  30.796 -26.080  1.00  0.66           H  
ATOM   2435 2HD2 LEU A 169      -0.262  31.133 -27.189  1.00  0.66           H  
ATOM   2436 3HD2 LEU A 169      -1.872  30.780 -27.825  1.00  0.66           H  
ATOM   2437  N   ARG A 170      -1.758  25.698 -28.077  1.00  0.63           N  
ATOM   2438  CA  ARG A 170      -3.031  25.000 -28.260  1.00  0.63           C  
ATOM   2439  C   ARG A 170      -4.078  25.559 -27.295  1.00  0.63           C  
ATOM   2440  O   ARG A 170      -5.267  25.556 -27.609  1.00  0.63           O  
ATOM   2441  CB  ARG A 170      -2.932  23.493 -28.063  1.00  0.63           C  
ATOM   2442  CG  ARG A 170      -2.659  23.043 -26.635  1.00  0.63           C  
ATOM   2443  CD  ARG A 170      -2.507  21.578 -26.478  1.00  0.63           C  
ATOM   2444  NE  ARG A 170      -2.274  21.256 -25.083  1.00  0.63           N  
ATOM   2445  CZ  ARG A 170      -2.095  20.030 -24.566  1.00  0.63           C  
ATOM   2446  NH1 ARG A 170      -2.119  18.957 -25.342  1.00  0.63           N  
ATOM   2447  NH2 ARG A 170      -1.894  19.915 -23.261  1.00  0.63           N  
ATOM   2448  H   ARG A 170      -1.250  25.557 -27.217  1.00  0.63           H  
ATOM   2449  HA  ARG A 170      -3.362  25.155 -29.279  1.00  0.63           H  
ATOM   2450 1HB  ARG A 170      -3.875  23.043 -28.359  1.00  0.63           H  
ATOM   2451 2HB  ARG A 170      -2.177  23.094 -28.719  1.00  0.63           H  
ATOM   2452 1HG  ARG A 170      -1.753  23.501 -26.296  1.00  0.63           H  
ATOM   2453 2HG  ARG A 170      -3.471  23.351 -25.977  1.00  0.63           H  
ATOM   2454 1HD  ARG A 170      -3.417  21.076 -26.800  1.00  0.63           H  
ATOM   2455 2HD  ARG A 170      -1.662  21.222 -27.060  1.00  0.63           H  
ATOM   2456  HE  ARG A 170      -2.235  22.056 -24.422  1.00  0.63           H  
ATOM   2457 1HH1 ARG A 170      -2.271  19.057 -26.334  1.00  0.63           H  
ATOM   2458 2HH1 ARG A 170      -1.984  18.040 -24.941  1.00  0.63           H  
ATOM   2459 1HH2 ARG A 170      -1.878  20.777 -22.666  1.00  0.63           H  
ATOM   2460 2HH2 ARG A 170      -1.758  19.013 -22.843  1.00  0.63           H  
ATOM   2461  N   GLU A 171      -3.639  26.080 -26.151  1.00  0.60           N  
ATOM   2462  CA  GLU A 171      -4.569  26.621 -25.167  1.00  0.60           C  
ATOM   2463  C   GLU A 171      -4.126  27.983 -24.644  1.00  0.60           C  
ATOM   2464  O   GLU A 171      -2.980  28.170 -24.219  1.00  0.60           O  
ATOM   2465  CB  GLU A 171      -4.749  25.643 -23.994  1.00  0.60           C  
ATOM   2466  CG  GLU A 171      -5.669  26.131 -22.866  1.00  0.60           C  
ATOM   2467  CD  GLU A 171      -5.834  25.111 -21.743  1.00  0.60           C  
ATOM   2468  OE1 GLU A 171      -5.695  23.939 -21.996  1.00  0.60           O  
ATOM   2469  OE2 GLU A 171      -6.066  25.520 -20.626  1.00  0.60           O  
ATOM   2470  H   GLU A 171      -2.644  26.054 -25.934  1.00  0.60           H  
ATOM   2471  HA  GLU A 171      -5.536  26.749 -25.645  1.00  0.60           H  
ATOM   2472 1HB  GLU A 171      -5.161  24.706 -24.371  1.00  0.60           H  
ATOM   2473 2HB  GLU A 171      -3.778  25.415 -23.562  1.00  0.60           H  
ATOM   2474 1HG  GLU A 171      -5.248  27.044 -22.447  1.00  0.60           H  
ATOM   2475 2HG  GLU A 171      -6.647  26.376 -23.284  1.00  0.60           H  
ATOM   2476  N   LEU A 172      -5.057  28.931 -24.664  1.00  0.59           N  
ATOM   2477  CA  LEU A 172      -4.799  30.272 -24.166  1.00  0.59           C  
ATOM   2478  C   LEU A 172      -5.912  30.765 -23.263  1.00  0.59           C  
ATOM   2479  O   LEU A 172      -7.056  30.924 -23.705  1.00  0.59           O  
ATOM   2480  CB  LEU A 172      -4.613  31.226 -25.348  1.00  0.59           C  
ATOM   2481  CG  LEU A 172      -4.399  32.723 -25.050  1.00  0.59           C  
ATOM   2482  CD1 LEU A 172      -3.145  32.941 -24.192  1.00  0.59           C  
ATOM   2483  CD2 LEU A 172      -4.213  33.442 -26.398  1.00  0.59           C  
ATOM   2484  H   LEU A 172      -5.971  28.702 -25.058  1.00  0.59           H  
ATOM   2485  HA  LEU A 172      -3.878  30.254 -23.587  1.00  0.59           H  
ATOM   2486 1HB  LEU A 172      -3.792  30.879 -25.934  1.00  0.59           H  
ATOM   2487 2HB  LEU A 172      -5.507  31.155 -25.966  1.00  0.59           H  
ATOM   2488  HG  LEU A 172      -5.264  33.119 -24.518  1.00  0.59           H  
ATOM   2489 1HD1 LEU A 172      -3.009  34.005 -24.008  1.00  0.59           H  
ATOM   2490 2HD1 LEU A 172      -3.254  32.423 -23.235  1.00  0.59           H  
ATOM   2491 3HD1 LEU A 172      -2.287  32.555 -24.715  1.00  0.59           H  
ATOM   2492 1HD2 LEU A 172      -4.061  34.500 -26.232  1.00  0.59           H  
ATOM   2493 2HD2 LEU A 172      -3.343  33.033 -26.912  1.00  0.59           H  
ATOM   2494 3HD2 LEU A 172      -5.090  33.298 -27.015  1.00  0.59           H  
ATOM   2495  N   VAL A 173      -5.553  31.035 -22.015  1.00  0.58           N  
ATOM   2496  CA  VAL A 173      -6.516  31.532 -21.053  1.00  0.58           C  
ATOM   2497  C   VAL A 173      -6.183  32.958 -20.658  1.00  0.58           C  
ATOM   2498  O   VAL A 173      -5.107  33.265 -20.144  1.00  0.58           O  
ATOM   2499  CB  VAL A 173      -6.561  30.640 -19.806  1.00  0.58           C  
ATOM   2500  CG1 VAL A 173      -7.569  31.213 -18.805  1.00  0.58           C  
ATOM   2501  CG2 VAL A 173      -6.898  29.212 -20.210  1.00  0.58           C  
ATOM   2502  H   VAL A 173      -4.587  30.859 -21.732  1.00  0.58           H  
ATOM   2503  HA  VAL A 173      -7.503  31.531 -21.512  1.00  0.58           H  
ATOM   2504  HB  VAL A 173      -5.613  30.649 -19.332  1.00  0.58           H  
ATOM   2505 1HG1 VAL A 173      -7.583  30.592 -17.911  1.00  0.58           H  
ATOM   2506 2HG1 VAL A 173      -7.274  32.224 -18.533  1.00  0.58           H  
ATOM   2507 3HG1 VAL A 173      -8.564  31.233 -19.244  1.00  0.58           H  
ATOM   2508 1HG2 VAL A 173      -6.916  28.580 -19.323  1.00  0.58           H  
ATOM   2509 2HG2 VAL A 173      -7.871  29.180 -20.694  1.00  0.58           H  
ATOM   2510 3HG2 VAL A 173      -6.140  28.836 -20.900  1.00  0.58           H  
ATOM   2511  N   LEU A 174      -7.127  33.831 -20.929  1.00  0.59           N  
ATOM   2512  CA  LEU A 174      -7.046  35.251 -20.659  1.00  0.59           C  
ATOM   2513  C   LEU A 174      -8.276  35.718 -19.900  1.00  0.59           C  
ATOM   2514  O   LEU A 174      -8.562  36.915 -19.833  1.00  0.59           O  
ATOM   2515  CB  LEU A 174      -6.925  35.961 -21.994  1.00  0.59           C  
ATOM   2516  CG  LEU A 174      -5.616  35.769 -22.727  1.00  0.59           C  
ATOM   2517  CD1 LEU A 174      -5.787  36.169 -24.183  1.00  0.59           C  
ATOM   2518  CD2 LEU A 174      -4.578  36.633 -22.033  1.00  0.59           C  
ATOM   2519  H   LEU A 174      -7.985  33.494 -21.360  1.00  0.59           H  
ATOM   2520  HA  LEU A 174      -6.162  35.447 -20.052  1.00  0.59           H  
ATOM   2521 1HB  LEU A 174      -7.669  35.535 -22.622  1.00  0.59           H  
ATOM   2522 2HB  LEU A 174      -7.120  37.022 -21.867  1.00  0.59           H  
ATOM   2523  HG  LEU A 174      -5.300  34.733 -22.687  1.00  0.59           H  
ATOM   2524 1HD1 LEU A 174      -4.845  36.058 -24.702  1.00  0.59           H  
ATOM   2525 2HD1 LEU A 174      -6.533  35.522 -24.643  1.00  0.59           H  
ATOM   2526 3HD1 LEU A 174      -6.117  37.180 -24.247  1.00  0.59           H  
ATOM   2527 1HD2 LEU A 174      -3.624  36.521 -22.518  1.00  0.59           H  
ATOM   2528 2HD2 LEU A 174      -4.878  37.669 -22.061  1.00  0.59           H  
ATOM   2529 3HD2 LEU A 174      -4.505  36.323 -21.005  1.00  0.59           H  
ATOM   2530  N   ALA A 175      -8.980  34.763 -19.314  1.00  0.60           N  
ATOM   2531  CA  ALA A 175     -10.183  35.015 -18.536  1.00  0.60           C  
ATOM   2532  C   ALA A 175      -9.886  35.680 -17.212  1.00  0.60           C  
ATOM   2533  O   ALA A 175      -8.864  35.395 -16.618  1.00  0.60           O  
ATOM   2534  CB  ALA A 175     -10.898  33.720 -18.272  1.00  0.60           C  
ATOM   2535  H   ALA A 175      -8.680  33.808 -19.438  1.00  0.60           H  
ATOM   2536  HA  ALA A 175     -10.796  35.683 -19.124  1.00  0.60           H  
ATOM   2537 1HB  ALA A 175     -11.814  33.918 -17.727  1.00  0.60           H  
ATOM   2538 2HB  ALA A 175     -11.132  33.274 -19.215  1.00  0.60           H  
ATOM   2539 3HB  ALA A 175     -10.268  33.054 -17.697  1.00  0.60           H  
ATOM   2540  N   GLY A 176     -10.780  36.503 -16.689  1.00  0.62           N  
ATOM   2541  CA  GLY A 176     -10.529  37.098 -15.383  1.00  0.62           C  
ATOM   2542  C   GLY A 176      -9.593  38.295 -15.512  1.00  0.62           C  
ATOM   2543  O   GLY A 176      -8.632  38.428 -14.761  1.00  0.62           O  
ATOM   2544  H   GLY A 176     -11.636  36.741 -17.198  1.00  0.62           H  
ATOM   2545 1HA  GLY A 176     -11.476  37.425 -14.953  1.00  0.62           H  
ATOM   2546 2HA  GLY A 176     -10.111  36.354 -14.710  1.00  0.62           H  
ATOM   2547  N   ASN A 177      -9.817  39.099 -16.528  1.00  0.65           N  
ATOM   2548  CA  ASN A 177      -9.003  40.279 -16.790  1.00  0.65           C  
ATOM   2549  C   ASN A 177      -9.960  41.451 -17.010  1.00  0.65           C  
ATOM   2550  O   ASN A 177     -11.095  41.419 -16.534  1.00  0.65           O  
ATOM   2551  CB  ASN A 177      -8.025  40.017 -17.951  1.00  0.65           C  
ATOM   2552  CG  ASN A 177      -6.791  39.271 -17.526  1.00  0.65           C  
ATOM   2553  OD1 ASN A 177      -5.936  39.813 -16.822  1.00  0.65           O  
ATOM   2554  ND2 ASN A 177      -6.662  38.058 -17.967  1.00  0.65           N  
ATOM   2555  H   ASN A 177     -10.649  38.914 -17.089  1.00  0.65           H  
ATOM   2556  HA  ASN A 177      -8.414  40.513 -15.901  1.00  0.65           H  
ATOM   2557 1HB  ASN A 177      -8.515  39.409 -18.706  1.00  0.65           H  
ATOM   2558 2HB  ASN A 177      -7.726  40.932 -18.426  1.00  0.65           H  
ATOM   2559 1HD2 ASN A 177      -5.839  37.498 -17.726  1.00  0.65           H  
ATOM   2560 2HD2 ASN A 177      -7.376  37.679 -18.575  1.00  0.65           H  
ATOM   2561  N   ARG A 178      -9.522  42.495 -17.694  1.00  0.68           N  
ATOM   2562  CA  ARG A 178     -10.367  43.654 -17.939  1.00  0.68           C  
ATOM   2563  C   ARG A 178     -10.280  44.081 -19.396  1.00  0.68           C  
ATOM   2564  O   ARG A 178     -10.202  45.271 -19.709  1.00  0.68           O  
ATOM   2565  CB  ARG A 178     -10.032  44.788 -16.979  1.00  0.68           C  
ATOM   2566  CG  ARG A 178      -8.579  45.200 -16.908  1.00  0.68           C  
ATOM   2567  CD  ARG A 178      -8.374  46.330 -15.956  1.00  0.68           C  
ATOM   2568  NE  ARG A 178      -6.967  46.672 -15.782  1.00  0.68           N  
ATOM   2569  CZ  ARG A 178      -6.523  47.785 -15.170  1.00  0.68           C  
ATOM   2570  NH1 ARG A 178      -7.377  48.678 -14.709  1.00  0.68           N  
ATOM   2571  NH2 ARG A 178      -5.227  47.979 -15.034  1.00  0.68           N  
ATOM   2572  H   ARG A 178      -8.572  42.526 -18.068  1.00  0.68           H  
ATOM   2573  HA  ARG A 178     -11.402  43.368 -17.747  1.00  0.68           H  
ATOM   2574 1HB  ARG A 178     -10.603  45.670 -17.259  1.00  0.68           H  
ATOM   2575 2HB  ARG A 178     -10.342  44.507 -15.972  1.00  0.68           H  
ATOM   2576 1HG  ARG A 178      -7.971  44.355 -16.591  1.00  0.68           H  
ATOM   2577 2HG  ARG A 178      -8.263  45.521 -17.880  1.00  0.68           H  
ATOM   2578 1HD  ARG A 178      -8.891  47.209 -16.331  1.00  0.68           H  
ATOM   2579 2HD  ARG A 178      -8.778  46.058 -14.983  1.00  0.68           H  
ATOM   2580  HE  ARG A 178      -6.261  45.992 -16.091  1.00  0.68           H  
ATOM   2581 1HH1 ARG A 178      -8.370  48.528 -14.813  1.00  0.68           H  
ATOM   2582 2HH1 ARG A 178      -7.037  49.513 -14.251  1.00  0.68           H  
ATOM   2583 1HH2 ARG A 178      -4.575  47.288 -15.393  1.00  0.68           H  
ATOM   2584 2HH2 ARG A 178      -4.887  48.810 -14.578  1.00  0.68           H  
ATOM   2585  N   LEU A 179     -10.263  43.090 -20.287  1.00  0.72           N  
ATOM   2586  CA  LEU A 179     -10.106  43.354 -21.713  1.00  0.72           C  
ATOM   2587  C   LEU A 179     -11.428  43.901 -22.268  1.00  0.72           C  
ATOM   2588  O   LEU A 179     -12.491  43.361 -21.959  1.00  0.72           O  
ATOM   2589  CB  LEU A 179      -9.775  42.029 -22.434  1.00  0.72           C  
ATOM   2590  CG  LEU A 179      -8.533  41.258 -21.925  1.00  0.72           C  
ATOM   2591  CD1 LEU A 179      -8.449  39.916 -22.669  1.00  0.72           C  
ATOM   2592  CD2 LEU A 179      -7.306  42.093 -22.081  1.00  0.72           C  
ATOM   2593  H   LEU A 179     -10.356  42.127 -19.962  1.00  0.72           H  
ATOM   2594  HA  LEU A 179      -9.315  44.085 -21.862  1.00  0.72           H  
ATOM   2595 1HB  LEU A 179     -10.632  41.368 -22.355  1.00  0.72           H  
ATOM   2596 2HB  LEU A 179      -9.614  42.247 -23.492  1.00  0.72           H  
ATOM   2597  HG  LEU A 179      -8.652  41.039 -20.873  1.00  0.72           H  
ATOM   2598 1HD1 LEU A 179      -7.609  39.355 -22.287  1.00  0.72           H  
ATOM   2599 2HD1 LEU A 179      -9.365  39.348 -22.495  1.00  0.72           H  
ATOM   2600 3HD1 LEU A 179      -8.327  40.089 -23.737  1.00  0.72           H  
ATOM   2601 1HD2 LEU A 179      -6.441  41.552 -21.699  1.00  0.72           H  
ATOM   2602 2HD2 LEU A 179      -7.159  42.343 -23.129  1.00  0.72           H  
ATOM   2603 3HD2 LEU A 179      -7.448  42.991 -21.510  1.00  0.72           H  
ATOM   2604  N   ALA A 180     -11.376  44.967 -23.083  1.00  0.76           N  
ATOM   2605  CA  ALA A 180     -12.603  45.533 -23.684  1.00  0.76           C  
ATOM   2606  C   ALA A 180     -12.800  45.098 -25.136  1.00  0.76           C  
ATOM   2607  O   ALA A 180     -13.930  44.959 -25.623  1.00  0.76           O  
ATOM   2608  CB  ALA A 180     -12.590  47.043 -23.611  1.00  0.76           C  
ATOM   2609  H   ALA A 180     -10.477  45.389 -23.277  1.00  0.76           H  
ATOM   2610  HA  ALA A 180     -13.449  45.174 -23.111  1.00  0.76           H  
ATOM   2611 1HB  ALA A 180     -13.520  47.431 -24.027  1.00  0.76           H  
ATOM   2612 2HB  ALA A 180     -12.498  47.356 -22.572  1.00  0.76           H  
ATOM   2613 3HB  ALA A 180     -11.750  47.426 -24.180  1.00  0.76           H  
ATOM   2614  N   TYR A 181     -11.703  44.923 -25.855  1.00  0.80           N  
ATOM   2615  CA  TYR A 181     -11.815  44.545 -27.253  1.00  0.80           C  
ATOM   2616  C   TYR A 181     -10.825  43.462 -27.634  1.00  0.80           C  
ATOM   2617  O   TYR A 181      -9.725  43.382 -27.082  1.00  0.80           O  
ATOM   2618  CB  TYR A 181     -11.626  45.752 -28.172  1.00  0.80           C  
ATOM   2619  CG  TYR A 181     -12.624  46.875 -27.983  1.00  0.80           C  
ATOM   2620  CD1 TYR A 181     -12.346  47.910 -27.112  1.00  0.80           C  
ATOM   2621  CD2 TYR A 181     -13.824  46.858 -28.682  1.00  0.80           C  
ATOM   2622  CE1 TYR A 181     -13.253  48.928 -26.941  1.00  0.80           C  
ATOM   2623  CE2 TYR A 181     -14.734  47.877 -28.512  1.00  0.80           C  
ATOM   2624  CZ  TYR A 181     -14.450  48.912 -27.647  1.00  0.80           C  
ATOM   2625  OH  TYR A 181     -15.360  49.936 -27.466  1.00  0.80           O  
ATOM   2626  H   TYR A 181     -10.795  45.041 -25.436  1.00  0.80           H  
ATOM   2627  HA  TYR A 181     -12.812  44.137 -27.425  1.00  0.80           H  
ATOM   2628 1HB  TYR A 181     -10.627  46.161 -28.025  1.00  0.80           H  
ATOM   2629 2HB  TYR A 181     -11.690  45.418 -29.208  1.00  0.80           H  
ATOM   2630  HD1 TYR A 181     -11.406  47.920 -26.562  1.00  0.80           H  
ATOM   2631  HD2 TYR A 181     -14.045  46.037 -29.365  1.00  0.80           H  
ATOM   2632  HE1 TYR A 181     -13.029  49.742 -26.254  1.00  0.80           H  
ATOM   2633  HE2 TYR A 181     -15.676  47.863 -29.060  1.00  0.80           H  
ATOM   2634  HH  TYR A 181     -16.080  49.835 -28.100  1.00  0.80           H  
ATOM   2635  N   LEU A 182     -11.219  42.658 -28.608  1.00  0.84           N  
ATOM   2636  CA  LEU A 182     -10.352  41.657 -29.201  1.00  0.84           C  
ATOM   2637  C   LEU A 182     -10.075  42.070 -30.626  1.00  0.84           C  
ATOM   2638  O   LEU A 182     -11.017  42.200 -31.408  1.00  0.84           O  
ATOM   2639  CB  LEU A 182     -11.052  40.306 -29.282  1.00  0.84           C  
ATOM   2640  CG  LEU A 182     -11.610  39.749 -28.042  1.00  0.84           C  
ATOM   2641  CD1 LEU A 182     -12.351  38.498 -28.403  1.00  0.84           C  
ATOM   2642  CD2 LEU A 182     -10.499  39.489 -27.037  1.00  0.84           C  
ATOM   2643  H   LEU A 182     -12.152  42.769 -28.977  1.00  0.84           H  
ATOM   2644  HA  LEU A 182      -9.416  41.591 -28.647  1.00  0.84           H  
ATOM   2645 1HB  LEU A 182     -11.868  40.389 -29.997  1.00  0.84           H  
ATOM   2646 2HB  LEU A 182     -10.335  39.580 -29.673  1.00  0.84           H  
ATOM   2647  HG  LEU A 182     -12.322  40.443 -27.633  1.00  0.84           H  
ATOM   2648 1HD1 LEU A 182     -12.814  38.078 -27.527  1.00  0.84           H  
ATOM   2649 2HD1 LEU A 182     -13.113  38.745 -29.124  1.00  0.84           H  
ATOM   2650 3HD1 LEU A 182     -11.659  37.780 -28.836  1.00  0.84           H  
ATOM   2651 1HD2 LEU A 182     -10.925  39.081 -26.128  1.00  0.84           H  
ATOM   2652 2HD2 LEU A 182      -9.786  38.783 -27.455  1.00  0.84           H  
ATOM   2653 3HD2 LEU A 182      -9.989  40.426 -26.807  1.00  0.84           H  
ATOM   2654  N   GLN A 183      -8.828  42.312 -30.982  1.00  0.86           N  
ATOM   2655  CA  GLN A 183      -8.612  42.666 -32.370  1.00  0.86           C  
ATOM   2656  C   GLN A 183      -8.289  41.348 -33.065  1.00  0.86           C  
ATOM   2657  O   GLN A 183      -7.632  40.513 -32.451  1.00  0.86           O  
ATOM   2658  CB  GLN A 183      -7.464  43.664 -32.541  1.00  0.86           C  
ATOM   2659  CG  GLN A 183      -7.613  44.956 -31.752  1.00  0.86           C  
ATOM   2660  CD  GLN A 183      -8.898  45.747 -32.039  1.00  0.86           C  
ATOM   2661  OE1 GLN A 183      -9.357  45.937 -33.186  1.00  0.86           O  
ATOM   2662  NE2 GLN A 183      -9.462  46.257 -30.948  1.00  0.86           N  
ATOM   2663  H   GLN A 183      -8.067  42.233 -30.322  1.00  0.86           H  
ATOM   2664  HA  GLN A 183      -9.514  43.116 -32.762  1.00  0.86           H  
ATOM   2665 1HB  GLN A 183      -6.524  43.197 -32.231  1.00  0.86           H  
ATOM   2666 2HB  GLN A 183      -7.358  43.928 -33.590  1.00  0.86           H  
ATOM   2667 1HG  GLN A 183      -7.608  44.708 -30.689  1.00  0.86           H  
ATOM   2668 2HG  GLN A 183      -6.761  45.601 -31.980  1.00  0.86           H  
ATOM   2669 1HE2 GLN A 183     -10.283  46.820 -30.998  1.00  0.86           H  
ATOM   2670 2HE2 GLN A 183      -9.027  46.095 -30.057  1.00  0.86           H  
ATOM   2671  N   PRO A 184      -8.660  41.140 -34.338  1.00  0.87           N  
ATOM   2672  CA  PRO A 184      -8.298  39.974 -35.143  1.00  0.87           C  
ATOM   2673  C   PRO A 184      -6.801  39.692 -35.124  1.00  0.87           C  
ATOM   2674  O   PRO A 184      -6.352  38.547 -35.152  1.00  0.87           O  
ATOM   2675  CB  PRO A 184      -8.752  40.423 -36.535  1.00  0.87           C  
ATOM   2676  CG  PRO A 184      -9.919  41.355 -36.272  1.00  0.87           C  
ATOM   2677  CD  PRO A 184      -9.545  42.106 -35.025  1.00  0.87           C  
ATOM   2678  HA  PRO A 184      -8.844  39.091 -34.794  1.00  0.87           H  
ATOM   2679 1HB  PRO A 184      -7.920  40.909 -37.064  1.00  0.87           H  
ATOM   2680 2HB  PRO A 184      -9.034  39.543 -37.130  1.00  0.87           H  
ATOM   2681 1HG  PRO A 184     -10.072  42.019 -37.137  1.00  0.87           H  
ATOM   2682 2HG  PRO A 184     -10.843  40.795 -36.148  1.00  0.87           H  
ATOM   2683 1HD  PRO A 184      -9.018  43.042 -35.258  1.00  0.87           H  
ATOM   2684 2HD  PRO A 184     -10.472  42.269 -34.455  1.00  0.87           H  
ATOM   2685  N   ALA A 185      -6.024  40.761 -35.042  1.00  0.88           N  
ATOM   2686  CA  ALA A 185      -4.577  40.687 -35.008  1.00  0.88           C  
ATOM   2687  C   ALA A 185      -4.034  39.942 -33.784  1.00  0.88           C  
ATOM   2688  O   ALA A 185      -2.984  39.305 -33.861  1.00  0.88           O  
ATOM   2689  CB  ALA A 185      -4.016  42.086 -35.035  1.00  0.88           C  
ATOM   2690  H   ALA A 185      -6.446  41.676 -35.016  1.00  0.88           H  
ATOM   2691  HA  ALA A 185      -4.250  40.155 -35.897  1.00  0.88           H  
ATOM   2692 1HB  ALA A 185      -2.927  42.044 -35.050  1.00  0.88           H  
ATOM   2693 2HB  ALA A 185      -4.368  42.608 -35.921  1.00  0.88           H  
ATOM   2694 3HB  ALA A 185      -4.341  42.627 -34.144  1.00  0.88           H  
ATOM   2695  N   LEU A 186      -4.732  40.021 -32.654  1.00  0.88           N  
ATOM   2696  CA  LEU A 186      -4.238  39.462 -31.397  1.00  0.88           C  
ATOM   2697  C   LEU A 186      -3.906  37.990 -31.409  1.00  0.88           C  
ATOM   2698  O   LEU A 186      -2.971  37.559 -30.736  1.00  0.88           O  
ATOM   2699  CB  LEU A 186      -5.225  39.691 -30.269  1.00  0.88           C  
ATOM   2700  CG  LEU A 186      -4.751  39.149 -28.932  1.00  0.88           C  
ATOM   2701  CD1 LEU A 186      -3.430  39.835 -28.548  1.00  0.88           C  
ATOM   2702  CD2 LEU A 186      -5.809  39.386 -27.898  1.00  0.88           C  
ATOM   2703  H   LEU A 186      -5.646  40.469 -32.654  1.00  0.88           H  
ATOM   2704  HA  LEU A 186      -3.325  39.997 -31.148  1.00  0.88           H  
ATOM   2705 1HB  LEU A 186      -5.402  40.760 -30.167  1.00  0.88           H  
ATOM   2706 2HB  LEU A 186      -6.169  39.199 -30.522  1.00  0.88           H  
ATOM   2707  HG  LEU A 186      -4.571  38.078 -29.021  1.00  0.88           H  
ATOM   2708 1HD1 LEU A 186      -3.072  39.458 -27.607  1.00  0.88           H  
ATOM   2709 2HD1 LEU A 186      -2.673  39.646 -29.315  1.00  0.88           H  
ATOM   2710 3HD1 LEU A 186      -3.589  40.905 -28.467  1.00  0.88           H  
ATOM   2711 1HD2 LEU A 186      -5.466  38.972 -26.971  1.00  0.88           H  
ATOM   2712 2HD2 LEU A 186      -5.991  40.456 -27.794  1.00  0.88           H  
ATOM   2713 3HD2 LEU A 186      -6.723  38.901 -28.198  1.00  0.88           H  
ATOM   2714  N   PHE A 187      -4.693  37.200 -32.116  1.00  0.88           N  
ATOM   2715  CA  PHE A 187      -4.467  35.772 -32.110  1.00  0.88           C  
ATOM   2716  C   PHE A 187      -3.838  35.346 -33.435  1.00  0.88           C  
ATOM   2717  O   PHE A 187      -3.806  34.156 -33.767  1.00  0.88           O  
ATOM   2718  CB  PHE A 187      -5.792  35.048 -31.879  1.00  0.88           C  
ATOM   2719  CG  PHE A 187      -6.500  35.493 -30.617  1.00  0.88           C  
ATOM   2720  CD1 PHE A 187      -7.743  36.136 -30.704  1.00  0.88           C  
ATOM   2721  CD2 PHE A 187      -5.930  35.321 -29.361  1.00  0.88           C  
ATOM   2722  CE1 PHE A 187      -8.387  36.584 -29.573  1.00  0.88           C  
ATOM   2723  CE2 PHE A 187      -6.579  35.774 -28.231  1.00  0.88           C  
ATOM   2724  CZ  PHE A 187      -7.803  36.404 -28.341  1.00  0.88           C  
ATOM   2725  H   PHE A 187      -5.447  37.597 -32.667  1.00  0.88           H  
ATOM   2726  HA  PHE A 187      -3.776  35.521 -31.304  1.00  0.88           H  
ATOM   2727 1HB  PHE A 187      -6.457  35.202 -32.730  1.00  0.88           H  
ATOM   2728 2HB  PHE A 187      -5.601  33.993 -31.784  1.00  0.88           H  
ATOM   2729  HD1 PHE A 187      -8.202  36.287 -31.690  1.00  0.88           H  
ATOM   2730  HD2 PHE A 187      -4.958  34.835 -29.274  1.00  0.88           H  
ATOM   2731  HE1 PHE A 187      -9.352  37.085 -29.658  1.00  0.88           H  
ATOM   2732  HE2 PHE A 187      -6.125  35.644 -27.252  1.00  0.88           H  
ATOM   2733  HZ  PHE A 187      -8.303  36.764 -27.453  1.00  0.88           H  
ATOM   2734  N   SER A 188      -3.390  36.325 -34.227  1.00  0.86           N  
ATOM   2735  CA  SER A 188      -2.861  36.022 -35.541  1.00  0.86           C  
ATOM   2736  C   SER A 188      -1.668  35.101 -35.440  1.00  0.86           C  
ATOM   2737  O   SER A 188      -0.781  35.287 -34.608  1.00  0.86           O  
ATOM   2738  CB  SER A 188      -2.472  37.296 -36.258  1.00  0.86           C  
ATOM   2739  OG  SER A 188      -1.910  37.030 -37.514  1.00  0.86           O  
ATOM   2740  H   SER A 188      -3.390  37.299 -33.920  1.00  0.86           H  
ATOM   2741  HA  SER A 188      -3.638  35.519 -36.119  1.00  0.86           H  
ATOM   2742 1HB  SER A 188      -3.355  37.919 -36.378  1.00  0.86           H  
ATOM   2743 2HB  SER A 188      -1.762  37.851 -35.647  1.00  0.86           H  
ATOM   2744  HG  SER A 188      -2.628  36.625 -38.038  1.00  0.86           H  
ATOM   2745  N   GLY A 189      -1.654  34.095 -36.290  1.00  0.83           N  
ATOM   2746  CA  GLY A 189      -0.564  33.137 -36.339  1.00  0.83           C  
ATOM   2747  C   GLY A 189      -0.780  31.929 -35.428  1.00  0.83           C  
ATOM   2748  O   GLY A 189      -0.141  30.894 -35.618  1.00  0.83           O  
ATOM   2749  H   GLY A 189      -2.422  34.003 -36.942  1.00  0.83           H  
ATOM   2750 1HA  GLY A 189      -0.436  32.798 -37.366  1.00  0.83           H  
ATOM   2751 2HA  GLY A 189       0.361  33.638 -36.057  1.00  0.83           H  
ATOM   2752  N   LEU A 190      -1.745  31.984 -34.500  1.00  0.79           N  
ATOM   2753  CA  LEU A 190      -1.948  30.854 -33.586  1.00  0.79           C  
ATOM   2754  C   LEU A 190      -2.888  29.836 -34.234  1.00  0.79           C  
ATOM   2755  O   LEU A 190      -3.938  29.487 -33.698  1.00  0.79           O  
ATOM   2756  CB  LEU A 190      -2.555  31.340 -32.259  1.00  0.79           C  
ATOM   2757  CG  LEU A 190      -1.795  32.397 -31.442  1.00  0.79           C  
ATOM   2758  CD1 LEU A 190      -2.653  32.753 -30.209  1.00  0.79           C  
ATOM   2759  CD2 LEU A 190      -0.436  31.858 -31.028  1.00  0.79           C  
ATOM   2760  H   LEU A 190      -2.317  32.823 -34.385  1.00  0.79           H  
ATOM   2761  HA  LEU A 190      -0.988  30.377 -33.389  1.00  0.79           H  
ATOM   2762 1HB  LEU A 190      -3.538  31.744 -32.462  1.00  0.79           H  
ATOM   2763 2HB  LEU A 190      -2.666  30.477 -31.613  1.00  0.79           H  
ATOM   2764  HG  LEU A 190      -1.659  33.303 -32.043  1.00  0.79           H  
ATOM   2765 1HD1 LEU A 190      -2.154  33.510 -29.612  1.00  0.79           H  
ATOM   2766 2HD1 LEU A 190      -3.612  33.133 -30.544  1.00  0.79           H  
ATOM   2767 3HD1 LEU A 190      -2.810  31.865 -29.611  1.00  0.79           H  
ATOM   2768 1HD2 LEU A 190       0.089  32.606 -30.451  1.00  0.79           H  
ATOM   2769 2HD2 LEU A 190      -0.557  30.966 -30.430  1.00  0.79           H  
ATOM   2770 3HD2 LEU A 190       0.152  31.615 -31.916  1.00  0.79           H  
ATOM   2771  N   ALA A 191      -2.441  29.291 -35.356  1.00  0.75           N  
ATOM   2772  CA  ALA A 191      -3.207  28.379 -36.205  1.00  0.75           C  
ATOM   2773  C   ALA A 191      -3.650  27.112 -35.483  1.00  0.75           C  
ATOM   2774  O   ALA A 191      -4.680  26.517 -35.825  1.00  0.75           O  
ATOM   2775  CB  ALA A 191      -2.373  28.006 -37.411  1.00  0.75           C  
ATOM   2776  H   ALA A 191      -1.520  29.606 -35.659  1.00  0.75           H  
ATOM   2777  HA  ALA A 191      -4.101  28.910 -36.537  1.00  0.75           H  
ATOM   2778 1HB  ALA A 191      -2.946  27.369 -38.067  1.00  0.75           H  
ATOM   2779 2HB  ALA A 191      -2.087  28.913 -37.944  1.00  0.75           H  
ATOM   2780 3HB  ALA A 191      -1.476  27.478 -37.081  1.00  0.75           H  
ATOM   2781  N   GLU A 192      -2.830  26.688 -34.520  1.00  0.70           N  
ATOM   2782  CA  GLU A 192      -3.025  25.477 -33.731  1.00  0.70           C  
ATOM   2783  C   GLU A 192      -3.847  25.707 -32.468  1.00  0.70           C  
ATOM   2784  O   GLU A 192      -4.072  24.768 -31.701  1.00  0.70           O  
ATOM   2785  CB  GLU A 192      -1.665  24.889 -33.328  1.00  0.70           C  
ATOM   2786  CG  GLU A 192      -0.778  24.432 -34.496  1.00  0.70           C  
ATOM   2787  CD  GLU A 192      -1.337  23.254 -35.278  1.00  0.70           C  
ATOM   2788  OE1 GLU A 192      -2.014  22.439 -34.692  1.00  0.70           O  
ATOM   2789  OE2 GLU A 192      -1.078  23.171 -36.457  1.00  0.70           O  
ATOM   2790  H   GLU A 192      -2.019  27.254 -34.317  1.00  0.70           H  
ATOM   2791  HA  GLU A 192      -3.550  24.751 -34.334  1.00  0.70           H  
ATOM   2792 1HB  GLU A 192      -1.103  25.636 -32.756  1.00  0.70           H  
ATOM   2793 2HB  GLU A 192      -1.820  24.034 -32.668  1.00  0.70           H  
ATOM   2794 1HG  GLU A 192      -0.649  25.273 -35.177  1.00  0.70           H  
ATOM   2795 2HG  GLU A 192       0.205  24.171 -34.100  1.00  0.70           H  
ATOM   2796  N   LEU A 193      -4.280  26.939 -32.213  1.00  0.66           N  
ATOM   2797  CA  LEU A 193      -5.018  27.161 -30.983  1.00  0.66           C  
ATOM   2798  C   LEU A 193      -6.285  26.308 -31.039  1.00  0.66           C  
ATOM   2799  O   LEU A 193      -7.032  26.378 -32.011  1.00  0.66           O  
ATOM   2800  CB  LEU A 193      -5.352  28.647 -30.828  1.00  0.66           C  
ATOM   2801  CG  LEU A 193      -5.830  29.111 -29.449  1.00  0.66           C  
ATOM   2802  CD1 LEU A 193      -4.686  28.949 -28.474  1.00  0.66           C  
ATOM   2803  CD2 LEU A 193      -6.231  30.576 -29.508  1.00  0.66           C  
ATOM   2804  H   LEU A 193      -4.105  27.715 -32.849  1.00  0.66           H  
ATOM   2805  HA  LEU A 193      -4.414  26.857 -30.140  1.00  0.66           H  
ATOM   2806 1HB  LEU A 193      -4.479  29.223 -31.088  1.00  0.66           H  
ATOM   2807 2HB  LEU A 193      -6.138  28.883 -31.540  1.00  0.66           H  
ATOM   2808  HG  LEU A 193      -6.668  28.493 -29.110  1.00  0.66           H  
ATOM   2809 1HD1 LEU A 193      -5.007  29.260 -27.492  1.00  0.66           H  
ATOM   2810 2HD1 LEU A 193      -4.393  27.926 -28.449  1.00  0.66           H  
ATOM   2811 3HD1 LEU A 193      -3.842  29.554 -28.795  1.00  0.66           H  
ATOM   2812 1HD2 LEU A 193      -6.531  30.895 -28.524  1.00  0.66           H  
ATOM   2813 2HD2 LEU A 193      -5.384  31.177 -29.838  1.00  0.66           H  
ATOM   2814 3HD2 LEU A 193      -7.046  30.695 -30.197  1.00  0.66           H  
ATOM   2815  N   ARG A 194      -6.529  25.510 -30.002  1.00  0.62           N  
ATOM   2816  CA  ARG A 194      -7.704  24.656 -29.894  1.00  0.62           C  
ATOM   2817  C   ARG A 194      -8.658  25.209 -28.840  1.00  0.62           C  
ATOM   2818  O   ARG A 194      -9.874  25.109 -28.997  1.00  0.62           O  
ATOM   2819  CB  ARG A 194      -7.325  23.220 -29.567  1.00  0.62           C  
ATOM   2820  CG  ARG A 194      -6.599  22.477 -30.678  1.00  0.62           C  
ATOM   2821  CD  ARG A 194      -6.105  21.139 -30.234  1.00  0.62           C  
ATOM   2822  NE  ARG A 194      -7.184  20.221 -29.880  1.00  0.62           N  
ATOM   2823  CZ  ARG A 194      -7.019  18.997 -29.353  1.00  0.62           C  
ATOM   2824  NH1 ARG A 194      -5.819  18.512 -29.117  1.00  0.62           N  
ATOM   2825  NH2 ARG A 194      -8.096  18.296 -29.080  1.00  0.62           N  
ATOM   2826  H   ARG A 194      -5.872  25.491 -29.244  1.00  0.62           H  
ATOM   2827  HA  ARG A 194      -8.206  24.636 -30.855  1.00  0.62           H  
ATOM   2828 1HB  ARG A 194      -6.685  23.209 -28.684  1.00  0.62           H  
ATOM   2829 2HB  ARG A 194      -8.227  22.653 -29.331  1.00  0.62           H  
ATOM   2830 1HG  ARG A 194      -7.286  22.335 -31.518  1.00  0.62           H  
ATOM   2831 2HG  ARG A 194      -5.747  23.061 -31.007  1.00  0.62           H  
ATOM   2832 1HD  ARG A 194      -5.525  20.688 -31.038  1.00  0.62           H  
ATOM   2833 2HD  ARG A 194      -5.470  21.266 -29.360  1.00  0.62           H  
ATOM   2834  HE  ARG A 194      -8.157  20.510 -30.023  1.00  0.62           H  
ATOM   2835 1HH1 ARG A 194      -5.003  19.062 -29.336  1.00  0.62           H  
ATOM   2836 2HH1 ARG A 194      -5.718  17.589 -28.722  1.00  0.62           H  
ATOM   2837 1HH2 ARG A 194      -9.007  18.725 -29.288  1.00  0.62           H  
ATOM   2838 2HH2 ARG A 194      -8.027  17.374 -28.683  1.00  0.62           H  
ATOM   2839  N   GLU A 195      -8.120  25.852 -27.804  1.00  0.59           N  
ATOM   2840  CA  GLU A 195      -8.981  26.415 -26.768  1.00  0.59           C  
ATOM   2841  C   GLU A 195      -8.601  27.839 -26.393  1.00  0.59           C  
ATOM   2842  O   GLU A 195      -7.441  28.147 -26.104  1.00  0.59           O  
ATOM   2843  CB  GLU A 195      -9.006  25.523 -25.514  1.00  0.59           C  
ATOM   2844  CG  GLU A 195      -9.904  26.080 -24.366  1.00  0.59           C  
ATOM   2845  CD  GLU A 195     -10.112  25.123 -23.202  1.00  0.59           C  
ATOM   2846  OE1 GLU A 195      -9.942  23.936 -23.379  1.00  0.59           O  
ATOM   2847  OE2 GLU A 195     -10.474  25.583 -22.145  1.00  0.59           O  
ATOM   2848  H   GLU A 195      -7.109  25.906 -27.713  1.00  0.59           H  
ATOM   2849  HA  GLU A 195      -9.995  26.451 -27.157  1.00  0.59           H  
ATOM   2850 1HB  GLU A 195      -9.375  24.534 -25.781  1.00  0.59           H  
ATOM   2851 2HB  GLU A 195      -7.992  25.403 -25.132  1.00  0.59           H  
ATOM   2852 1HG  GLU A 195      -9.422  26.978 -23.975  1.00  0.59           H  
ATOM   2853 2HG  GLU A 195     -10.867  26.382 -24.765  1.00  0.59           H  
ATOM   2854  N   LEU A 196      -9.610  28.702 -26.394  1.00  0.58           N  
ATOM   2855  CA  LEU A 196      -9.440  30.102 -26.044  1.00  0.58           C  
ATOM   2856  C   LEU A 196     -10.483  30.562 -25.038  1.00  0.58           C  
ATOM   2857  O   LEU A 196     -11.688  30.514 -25.312  1.00  0.58           O  
ATOM   2858  CB  LEU A 196      -9.485  30.929 -27.323  1.00  0.58           C  
ATOM   2859  CG  LEU A 196      -9.417  32.421 -27.216  1.00  0.58           C  
ATOM   2860  CD1 LEU A 196      -8.131  32.870 -26.528  1.00  0.58           C  
ATOM   2861  CD2 LEU A 196      -9.436  32.959 -28.635  1.00  0.58           C  
ATOM   2862  H   LEU A 196     -10.531  28.362 -26.678  1.00  0.58           H  
ATOM   2863  HA  LEU A 196      -8.459  30.226 -25.594  1.00  0.58           H  
ATOM   2864 1HB  LEU A 196      -8.686  30.604 -27.958  1.00  0.58           H  
ATOM   2865 2HB  LEU A 196     -10.422  30.696 -27.828  1.00  0.58           H  
ATOM   2866  HG  LEU A 196     -10.270  32.789 -26.650  1.00  0.58           H  
ATOM   2867 1HD1 LEU A 196      -8.104  33.952 -26.482  1.00  0.58           H  
ATOM   2868 2HD1 LEU A 196      -8.095  32.470 -25.516  1.00  0.58           H  
ATOM   2869 3HD1 LEU A 196      -7.284  32.514 -27.083  1.00  0.58           H  
ATOM   2870 1HD2 LEU A 196      -9.390  34.027 -28.613  1.00  0.58           H  
ATOM   2871 2HD2 LEU A 196      -8.576  32.578 -29.183  1.00  0.58           H  
ATOM   2872 3HD2 LEU A 196     -10.341  32.642 -29.134  1.00  0.58           H  
ATOM   2873  N   ASP A 197     -10.000  30.984 -23.870  1.00  0.57           N  
ATOM   2874  CA  ASP A 197     -10.879  31.411 -22.794  1.00  0.57           C  
ATOM   2875  C   ASP A 197     -10.701  32.885 -22.458  1.00  0.57           C  
ATOM   2876  O   ASP A 197      -9.699  33.308 -21.877  1.00  0.57           O  
ATOM   2877  CB  ASP A 197     -10.691  30.538 -21.557  1.00  0.57           C  
ATOM   2878  CG  ASP A 197     -11.672  30.857 -20.414  1.00  0.57           C  
ATOM   2879  OD1 ASP A 197     -12.444  31.804 -20.524  1.00  0.57           O  
ATOM   2880  OD2 ASP A 197     -11.631  30.160 -19.426  1.00  0.57           O  
ATOM   2881  H   ASP A 197      -8.985  30.989 -23.737  1.00  0.57           H  
ATOM   2882  HA  ASP A 197     -11.900  31.290 -23.134  1.00  0.57           H  
ATOM   2883 1HB  ASP A 197     -10.818  29.488 -21.838  1.00  0.57           H  
ATOM   2884 2HB  ASP A 197      -9.686  30.649 -21.195  1.00  0.57           H  
ATOM   2885  N   LEU A 198     -11.682  33.663 -22.871  1.00  0.58           N  
ATOM   2886  CA  LEU A 198     -11.723  35.105 -22.745  1.00  0.58           C  
ATOM   2887  C   LEU A 198     -12.890  35.527 -21.862  1.00  0.58           C  
ATOM   2888  O   LEU A 198     -13.328  36.681 -21.912  1.00  0.58           O  
ATOM   2889  CB  LEU A 198     -11.883  35.675 -24.148  1.00  0.58           C  
ATOM   2890  CG  LEU A 198     -10.705  35.453 -25.056  1.00  0.58           C  
ATOM   2891  CD1 LEU A 198     -11.094  35.713 -26.465  1.00  0.58           C  
ATOM   2892  CD2 LEU A 198      -9.631  36.405 -24.646  1.00  0.58           C  
ATOM   2893  H   LEU A 198     -12.492  33.228 -23.313  1.00  0.58           H  
ATOM   2894  HA  LEU A 198     -10.792  35.452 -22.296  1.00  0.58           H  
ATOM   2895 1HB  LEU A 198     -12.712  35.161 -24.596  1.00  0.58           H  
ATOM   2896 2HB  LEU A 198     -12.100  36.737 -24.090  1.00  0.58           H  
ATOM   2897  HG  LEU A 198     -10.353  34.430 -24.962  1.00  0.58           H  
ATOM   2898 1HD1 LEU A 198     -10.251  35.573 -27.110  1.00  0.58           H  
ATOM   2899 2HD1 LEU A 198     -11.890  35.031 -26.761  1.00  0.58           H  
ATOM   2900 3HD1 LEU A 198     -11.431  36.709 -26.528  1.00  0.58           H  
ATOM   2901 1HD2 LEU A 198      -8.755  36.269 -25.269  1.00  0.58           H  
ATOM   2902 2HD2 LEU A 198      -9.986  37.424 -24.738  1.00  0.58           H  
ATOM   2903 3HD2 LEU A 198      -9.392  36.214 -23.626  1.00  0.58           H  
ATOM   2904  N   SER A 199     -13.371  34.603 -21.031  1.00  0.59           N  
ATOM   2905  CA  SER A 199     -14.493  34.892 -20.149  1.00  0.59           C  
ATOM   2906  C   SER A 199     -14.135  35.823 -19.002  1.00  0.59           C  
ATOM   2907  O   SER A 199     -12.969  35.989 -18.670  1.00  0.59           O  
ATOM   2908  CB  SER A 199     -15.024  33.604 -19.561  1.00  0.59           C  
ATOM   2909  OG  SER A 199     -14.082  33.011 -18.708  1.00  0.59           O  
ATOM   2910  H   SER A 199     -12.971  33.652 -21.012  1.00  0.59           H  
ATOM   2911  HA  SER A 199     -15.264  35.360 -20.751  1.00  0.59           H  
ATOM   2912 1HB  SER A 199     -15.930  33.815 -19.002  1.00  0.59           H  
ATOM   2913 2HB  SER A 199     -15.286  32.911 -20.360  1.00  0.59           H  
ATOM   2914  HG  SER A 199     -13.506  32.464 -19.295  1.00  0.59           H  
ATOM   2915  N   ARG A 200     -15.131  36.403 -18.359  1.00  0.60           N  
ATOM   2916  CA  ARG A 200     -14.855  37.238 -17.192  1.00  0.60           C  
ATOM   2917  C   ARG A 200     -13.894  38.372 -17.538  1.00  0.60           C  
ATOM   2918  O   ARG A 200     -12.772  38.431 -17.027  1.00  0.60           O  
ATOM   2919  CB  ARG A 200     -14.317  36.402 -16.036  1.00  0.60           C  
ATOM   2920  CG  ARG A 200     -15.268  35.335 -15.555  1.00  0.60           C  
ATOM   2921  CD  ARG A 200     -14.725  34.575 -14.406  1.00  0.60           C  
ATOM   2922  NE  ARG A 200     -13.535  33.816 -14.764  1.00  0.60           N  
ATOM   2923  CZ  ARG A 200     -13.545  32.604 -15.358  1.00  0.60           C  
ATOM   2924  NH1 ARG A 200     -14.682  32.026 -15.661  1.00  0.60           N  
ATOM   2925  NH2 ARG A 200     -12.410  31.992 -15.635  1.00  0.60           N  
ATOM   2926  H   ARG A 200     -16.082  36.264 -18.707  1.00  0.60           H  
ATOM   2927  HA  ARG A 200     -15.789  37.683 -16.859  1.00  0.60           H  
ATOM   2928 1HB  ARG A 200     -13.403  35.902 -16.299  1.00  0.60           H  
ATOM   2929 2HB  ARG A 200     -14.103  37.052 -15.190  1.00  0.60           H  
ATOM   2930 1HG  ARG A 200     -16.198  35.805 -15.249  1.00  0.60           H  
ATOM   2931 2HG  ARG A 200     -15.463  34.633 -16.369  1.00  0.60           H  
ATOM   2932 1HD  ARG A 200     -14.457  35.269 -13.610  1.00  0.60           H  
ATOM   2933 2HD  ARG A 200     -15.478  33.878 -14.043  1.00  0.60           H  
ATOM   2934  HE  ARG A 200     -12.636  34.221 -14.542  1.00  0.60           H  
ATOM   2935 1HH1 ARG A 200     -15.555  32.486 -15.455  1.00  0.60           H  
ATOM   2936 2HH1 ARG A 200     -14.682  31.125 -16.121  1.00  0.60           H  
ATOM   2937 1HH2 ARG A 200     -11.531  32.431 -15.402  1.00  0.60           H  
ATOM   2938 2HH2 ARG A 200     -12.424  31.085 -16.087  1.00  0.60           H  
ATOM   2939  N   ASN A 201     -14.303  39.154 -18.519  1.00  0.62           N  
ATOM   2940  CA  ASN A 201     -13.598  40.323 -19.032  1.00  0.62           C  
ATOM   2941  C   ASN A 201     -14.639  41.428 -19.158  1.00  0.62           C  
ATOM   2942  O   ASN A 201     -15.662  41.397 -18.473  1.00  0.62           O  
ATOM   2943  CB  ASN A 201     -12.830  40.011 -20.332  1.00  0.62           C  
ATOM   2944  CG  ASN A 201     -11.495  39.471 -20.094  1.00  0.62           C  
ATOM   2945  OD1 ASN A 201     -10.624  40.224 -19.662  1.00  0.62           O  
ATOM   2946  ND2 ASN A 201     -11.286  38.223 -20.381  1.00  0.62           N  
ATOM   2947  H   ASN A 201     -15.249  38.967 -18.856  1.00  0.62           H  
ATOM   2948  HA  ASN A 201     -12.872  40.654 -18.290  1.00  0.62           H  
ATOM   2949 1HB  ASN A 201     -13.353  39.243 -20.884  1.00  0.62           H  
ATOM   2950 2HB  ASN A 201     -12.750  40.878 -20.974  1.00  0.62           H  
ATOM   2951 1HD2 ASN A 201     -10.367  37.802 -20.230  1.00  0.62           H  
ATOM   2952 2HD2 ASN A 201     -12.044  37.677 -20.776  1.00  0.62           H  
ATOM   2953  N   ALA A 202     -14.393  42.413 -20.004  1.00  0.65           N  
ATOM   2954  CA  ALA A 202     -15.335  43.491 -20.199  1.00  0.65           C  
ATOM   2955  C   ALA A 202     -15.513  43.669 -21.686  1.00  0.65           C  
ATOM   2956  O   ALA A 202     -15.656  44.795 -22.169  1.00  0.65           O  
ATOM   2957  CB  ALA A 202     -14.820  44.770 -19.554  1.00  0.65           C  
ATOM   2958  H   ALA A 202     -13.538  42.455 -20.558  1.00  0.65           H  
ATOM   2959  HA  ALA A 202     -16.295  43.212 -19.768  1.00  0.65           H  
ATOM   2960 1HB  ALA A 202     -15.530  45.575 -19.720  1.00  0.65           H  
ATOM   2961 2HB  ALA A 202     -14.694  44.611 -18.484  1.00  0.65           H  
ATOM   2962 3HB  ALA A 202     -13.859  45.034 -20.002  1.00  0.65           H  
ATOM   2963  N   LEU A 203     -15.489  42.553 -22.427  1.00  0.67           N  
ATOM   2964  CA  LEU A 203     -15.525  42.680 -23.871  1.00  0.67           C  
ATOM   2965  C   LEU A 203     -16.836  43.298 -24.294  1.00  0.67           C  
ATOM   2966  O   LEU A 203     -17.908  42.857 -23.883  1.00  0.67           O  
ATOM   2967  CB  LEU A 203     -15.320  41.325 -24.574  1.00  0.67           C  
ATOM   2968  CG  LEU A 203     -13.960  40.633 -24.360  1.00  0.67           C  
ATOM   2969  CD1 LEU A 203     -14.001  39.265 -25.037  1.00  0.67           C  
ATOM   2970  CD2 LEU A 203     -12.858  41.515 -24.894  1.00  0.67           C  
ATOM   2971  H   LEU A 203     -15.418  41.638 -21.989  1.00  0.67           H  
ATOM   2972  HA  LEU A 203     -14.719  43.326 -24.165  1.00  0.67           H  
ATOM   2973 1HB  LEU A 203     -16.087  40.644 -24.267  1.00  0.67           H  
ATOM   2974 2HB  LEU A 203     -15.430  41.486 -25.647  1.00  0.67           H  
ATOM   2975  HG  LEU A 203     -13.785  40.471 -23.300  1.00  0.67           H  
ATOM   2976 1HD1 LEU A 203     -13.054  38.758 -24.887  1.00  0.67           H  
ATOM   2977 2HD1 LEU A 203     -14.802  38.670 -24.603  1.00  0.67           H  
ATOM   2978 3HD1 LEU A 203     -14.182  39.397 -26.098  1.00  0.67           H  
ATOM   2979 1HD2 LEU A 203     -11.891  41.037 -24.744  1.00  0.67           H  
ATOM   2980 2HD2 LEU A 203     -13.013  41.704 -25.946  1.00  0.67           H  
ATOM   2981 3HD2 LEU A 203     -12.883  42.445 -24.359  1.00  0.67           H  
ATOM   2982  N   ARG A 204     -16.747  44.328 -25.121  1.00  0.70           N  
ATOM   2983  CA  ARG A 204     -17.925  45.076 -25.562  1.00  0.70           C  
ATOM   2984  C   ARG A 204     -18.636  44.520 -26.805  1.00  0.70           C  
ATOM   2985  O   ARG A 204     -19.864  44.631 -26.940  1.00  0.70           O  
ATOM   2986  CB  ARG A 204     -17.498  46.508 -25.782  1.00  0.70           C  
ATOM   2987  CG  ARG A 204     -17.107  47.223 -24.481  1.00  0.70           C  
ATOM   2988  CD  ARG A 204     -16.565  48.569 -24.728  1.00  0.70           C  
ATOM   2989  NE  ARG A 204     -16.244  49.273 -23.505  1.00  0.70           N  
ATOM   2990  CZ  ARG A 204     -15.611  50.464 -23.450  1.00  0.70           C  
ATOM   2991  NH1 ARG A 204     -15.223  51.073 -24.558  1.00  0.70           N  
ATOM   2992  NH2 ARG A 204     -15.378  51.026 -22.277  1.00  0.70           N  
ATOM   2993  H   ARG A 204     -15.808  44.633 -25.391  1.00  0.70           H  
ATOM   2994  HA  ARG A 204     -18.641  45.066 -24.739  1.00  0.70           H  
ATOM   2995 1HB  ARG A 204     -16.632  46.530 -26.445  1.00  0.70           H  
ATOM   2996 2HB  ARG A 204     -18.300  47.067 -26.259  1.00  0.70           H  
ATOM   2997 1HG  ARG A 204     -17.978  47.308 -23.832  1.00  0.70           H  
ATOM   2998 2HG  ARG A 204     -16.333  46.637 -23.975  1.00  0.70           H  
ATOM   2999 1HD  ARG A 204     -15.652  48.449 -25.274  1.00  0.70           H  
ATOM   3000 2HD  ARG A 204     -17.266  49.169 -25.304  1.00  0.70           H  
ATOM   3001  HE  ARG A 204     -16.519  48.845 -22.631  1.00  0.70           H  
ATOM   3002 1HH1 ARG A 204     -15.384  50.648 -25.479  1.00  0.70           H  
ATOM   3003 2HH1 ARG A 204     -14.753  51.963 -24.501  1.00  0.70           H  
ATOM   3004 1HH2 ARG A 204     -15.674  50.565 -21.428  1.00  0.70           H  
ATOM   3005 2HH2 ARG A 204     -14.907  51.918 -22.229  1.00  0.70           H  
ATOM   3006  N   ALA A 205     -17.870  43.952 -27.727  1.00  0.73           N  
ATOM   3007  CA  ALA A 205     -18.428  43.401 -28.961  1.00  0.73           C  
ATOM   3008  C   ALA A 205     -17.422  42.483 -29.625  1.00  0.73           C  
ATOM   3009  O   ALA A 205     -16.214  42.654 -29.440  1.00  0.73           O  
ATOM   3010  CB  ALA A 205     -18.825  44.509 -29.928  1.00  0.73           C  
ATOM   3011  H   ALA A 205     -16.877  43.891 -27.565  1.00  0.73           H  
ATOM   3012  HA  ALA A 205     -19.310  42.819 -28.710  1.00  0.73           H  
ATOM   3013 1HB  ALA A 205     -19.250  44.058 -30.828  1.00  0.73           H  
ATOM   3014 2HB  ALA A 205     -19.569  45.158 -29.465  1.00  0.73           H  
ATOM   3015 3HB  ALA A 205     -17.947  45.092 -30.193  1.00  0.73           H  
ATOM   3016  N   ILE A 206     -17.903  41.560 -30.450  1.00  0.75           N  
ATOM   3017  CA  ILE A 206     -16.970  40.748 -31.232  1.00  0.75           C  
ATOM   3018  C   ILE A 206     -16.996  41.190 -32.700  1.00  0.75           C  
ATOM   3019  O   ILE A 206     -18.052  41.216 -33.334  1.00  0.75           O  
ATOM   3020  CB  ILE A 206     -17.309  39.258 -31.122  1.00  0.75           C  
ATOM   3021  CG1 ILE A 206     -17.373  38.819 -29.665  1.00  0.75           C  
ATOM   3022  CG2 ILE A 206     -16.255  38.452 -31.830  1.00  0.75           C  
ATOM   3023  CD1 ILE A 206     -16.068  38.986 -28.927  1.00  0.75           C  
ATOM   3024  H   ILE A 206     -18.917  41.434 -30.535  1.00  0.75           H  
ATOM   3025  HA  ILE A 206     -15.960  40.896 -30.853  1.00  0.75           H  
ATOM   3026  HB  ILE A 206     -18.275  39.072 -31.579  1.00  0.75           H  
ATOM   3027 1HG1 ILE A 206     -18.135  39.412 -29.161  1.00  0.75           H  
ATOM   3028 2HG1 ILE A 206     -17.670  37.773 -29.623  1.00  0.75           H  
ATOM   3029 1HG2 ILE A 206     -16.514  37.405 -31.754  1.00  0.75           H  
ATOM   3030 2HG2 ILE A 206     -16.208  38.747 -32.880  1.00  0.75           H  
ATOM   3031 3HG2 ILE A 206     -15.284  38.625 -31.366  1.00  0.75           H  
ATOM   3032 1HD1 ILE A 206     -16.177  38.665 -27.906  1.00  0.75           H  
ATOM   3033 2HD1 ILE A 206     -15.316  38.377 -29.417  1.00  0.75           H  
ATOM   3034 3HD1 ILE A 206     -15.761  40.030 -28.941  1.00  0.75           H  
ATOM   3035  N   LYS A 207     -15.821  41.517 -33.250  1.00  0.76           N  
ATOM   3036  CA  LYS A 207     -15.709  41.996 -34.634  1.00  0.76           C  
ATOM   3037  C   LYS A 207     -15.780  40.865 -35.657  1.00  0.76           C  
ATOM   3038  O   LYS A 207     -15.467  39.708 -35.367  1.00  0.76           O  
ATOM   3039  CB  LYS A 207     -14.428  42.823 -34.856  1.00  0.76           C  
ATOM   3040  CG  LYS A 207     -14.373  44.141 -34.102  1.00  0.76           C  
ATOM   3041  CD  LYS A 207     -13.074  44.906 -34.418  1.00  0.76           C  
ATOM   3042  CE  LYS A 207     -13.049  46.275 -33.737  1.00  0.76           C  
ATOM   3043  NZ  LYS A 207     -11.819  47.063 -34.081  1.00  0.76           N  
ATOM   3044  H   LYS A 207     -14.987  41.460 -32.679  1.00  0.76           H  
ATOM   3045  HA  LYS A 207     -16.557  42.654 -34.828  1.00  0.76           H  
ATOM   3046 1HB  LYS A 207     -13.554  42.267 -34.570  1.00  0.76           H  
ATOM   3047 2HB  LYS A 207     -14.326  43.051 -35.916  1.00  0.76           H  
ATOM   3048 1HG  LYS A 207     -15.230  44.757 -34.381  1.00  0.76           H  
ATOM   3049 2HG  LYS A 207     -14.422  43.945 -33.030  1.00  0.76           H  
ATOM   3050 1HD  LYS A 207     -12.214  44.327 -34.064  1.00  0.76           H  
ATOM   3051 2HD  LYS A 207     -12.980  45.044 -35.493  1.00  0.76           H  
ATOM   3052 1HE  LYS A 207     -13.925  46.836 -34.058  1.00  0.76           H  
ATOM   3053 2HE  LYS A 207     -13.090  46.142 -32.655  1.00  0.76           H  
ATOM   3054 1HZ  LYS A 207     -11.859  47.957 -33.622  1.00  0.76           H  
ATOM   3055 2HZ  LYS A 207     -10.963  46.571 -33.770  1.00  0.76           H  
ATOM   3056 3HZ  LYS A 207     -11.774  47.203 -35.077  1.00  0.76           H  
ATOM   3057  N   ALA A 208     -16.121  41.238 -36.893  1.00  0.76           N  
ATOM   3058  CA  ALA A 208     -16.341  40.317 -38.016  1.00  0.76           C  
ATOM   3059  C   ALA A 208     -15.180  39.409 -38.366  1.00  0.76           C  
ATOM   3060  O   ALA A 208     -15.373  38.459 -39.108  1.00  0.76           O  
ATOM   3061  CB  ALA A 208     -16.692  41.093 -39.263  1.00  0.76           C  
ATOM   3062  H   ALA A 208     -16.306  42.219 -37.052  1.00  0.76           H  
ATOM   3063  HA  ALA A 208     -17.181  39.682 -37.747  1.00  0.76           H  
ATOM   3064 1HB  ALA A 208     -16.906  40.396 -40.072  1.00  0.76           H  
ATOM   3065 2HB  ALA A 208     -17.566  41.716 -39.077  1.00  0.76           H  
ATOM   3066 3HB  ALA A 208     -15.849  41.723 -39.542  1.00  0.76           H  
ATOM   3067  N   ASN A 209     -13.968  39.750 -37.982  1.00  0.77           N  
ATOM   3068  CA  ASN A 209     -12.863  38.873 -38.317  1.00  0.77           C  
ATOM   3069  C   ASN A 209     -12.082  38.401 -37.089  1.00  0.77           C  
ATOM   3070  O   ASN A 209     -10.967  37.902 -37.228  1.00  0.77           O  
ATOM   3071  CB  ASN A 209     -11.943  39.554 -39.311  1.00  0.77           C  
ATOM   3072  CG  ASN A 209     -12.567  39.729 -40.674  1.00  0.77           C  
ATOM   3073  OD1 ASN A 209     -12.677  38.775 -41.452  1.00  0.77           O  
ATOM   3074  ND2 ASN A 209     -12.977  40.935 -40.977  1.00  0.77           N  
ATOM   3075  H   ASN A 209     -13.824  40.568 -37.410  1.00  0.77           H  
ATOM   3076  HA  ASN A 209     -13.270  37.992 -38.795  1.00  0.77           H  
ATOM   3077 1HB  ASN A 209     -11.661  40.535 -38.928  1.00  0.77           H  
ATOM   3078 2HB  ASN A 209     -11.030  38.972 -39.415  1.00  0.77           H  
ATOM   3079 1HD2 ASN A 209     -13.397  41.111 -41.868  1.00  0.77           H  
ATOM   3080 2HD2 ASN A 209     -12.867  41.681 -40.320  1.00  0.77           H  
ATOM   3081  N   VAL A 210     -12.655  38.477 -35.886  1.00  0.77           N  
ATOM   3082  CA  VAL A 210     -11.803  38.190 -34.726  1.00  0.77           C  
ATOM   3083  C   VAL A 210     -11.195  36.790 -34.666  1.00  0.77           C  
ATOM   3084  O   VAL A 210     -10.025  36.655 -34.309  1.00  0.77           O  
ATOM   3085  CB  VAL A 210     -12.513  38.412 -33.392  1.00  0.77           C  
ATOM   3086  CG1 VAL A 210     -11.627  37.935 -32.266  1.00  0.77           C  
ATOM   3087  CG2 VAL A 210     -12.798  39.842 -33.199  1.00  0.77           C  
ATOM   3088  H   VAL A 210     -13.614  38.812 -35.771  1.00  0.77           H  
ATOM   3089  HA  VAL A 210     -10.994  38.902 -34.749  1.00  0.77           H  
ATOM   3090  HB  VAL A 210     -13.438  37.834 -33.375  1.00  0.77           H  
ATOM   3091 1HG1 VAL A 210     -12.135  38.082 -31.325  1.00  0.77           H  
ATOM   3092 2HG1 VAL A 210     -11.404  36.897 -32.399  1.00  0.77           H  
ATOM   3093 3HG1 VAL A 210     -10.696  38.506 -32.271  1.00  0.77           H  
ATOM   3094 1HG2 VAL A 210     -13.303  39.996 -32.246  1.00  0.77           H  
ATOM   3095 2HG2 VAL A 210     -11.864  40.408 -33.212  1.00  0.77           H  
ATOM   3096 3HG2 VAL A 210     -13.423  40.149 -34.000  1.00  0.77           H  
ATOM   3097  N   PHE A 211     -11.960  35.741 -34.973  1.00  0.76           N  
ATOM   3098  CA  PHE A 211     -11.383  34.404 -34.843  1.00  0.76           C  
ATOM   3099  C   PHE A 211     -11.154  33.706 -36.190  1.00  0.76           C  
ATOM   3100  O   PHE A 211     -10.925  32.501 -36.240  1.00  0.76           O  
ATOM   3101  CB  PHE A 211     -12.324  33.570 -33.982  1.00  0.76           C  
ATOM   3102  CG  PHE A 211     -12.592  34.216 -32.614  1.00  0.76           C  
ATOM   3103  CD1 PHE A 211     -13.804  34.863 -32.391  1.00  0.76           C  
ATOM   3104  CD2 PHE A 211     -11.664  34.213 -31.572  1.00  0.76           C  
ATOM   3105  CE1 PHE A 211     -14.071  35.478 -31.195  1.00  0.76           C  
ATOM   3106  CE2 PHE A 211     -11.955  34.844 -30.374  1.00  0.76           C  
ATOM   3107  CZ  PHE A 211     -13.153  35.469 -30.197  1.00  0.76           C  
ATOM   3108  H   PHE A 211     -12.938  35.841 -35.258  1.00  0.76           H  
ATOM   3109  HA  PHE A 211     -10.423  34.482 -34.335  1.00  0.76           H  
ATOM   3110 1HB  PHE A 211     -13.274  33.445 -34.500  1.00  0.76           H  
ATOM   3111 2HB  PHE A 211     -11.886  32.587 -33.817  1.00  0.76           H  
ATOM   3112  HD1 PHE A 211     -14.544  34.885 -33.183  1.00  0.76           H  
ATOM   3113  HD2 PHE A 211     -10.707  33.732 -31.701  1.00  0.76           H  
ATOM   3114  HE1 PHE A 211     -15.014  35.973 -31.043  1.00  0.76           H  
ATOM   3115  HE2 PHE A 211     -11.237  34.853 -29.572  1.00  0.76           H  
ATOM   3116  HZ  PHE A 211     -13.371  35.958 -29.262  1.00  0.76           H  
ATOM   3117  N   VAL A 212     -11.154  34.450 -37.294  1.00  0.76           N  
ATOM   3118  CA  VAL A 212     -11.072  33.777 -38.603  1.00  0.76           C  
ATOM   3119  C   VAL A 212      -9.715  33.127 -38.890  1.00  0.76           C  
ATOM   3120  O   VAL A 212      -9.600  32.246 -39.740  1.00  0.76           O  
ATOM   3121  CB  VAL A 212     -11.429  34.759 -39.721  1.00  0.76           C  
ATOM   3122  CG1 VAL A 212     -12.835  35.307 -39.443  1.00  0.76           C  
ATOM   3123  CG2 VAL A 212     -10.391  35.860 -39.824  1.00  0.76           C  
ATOM   3124  H   VAL A 212     -11.251  35.466 -37.236  1.00  0.76           H  
ATOM   3125  HA  VAL A 212     -11.833  32.991 -38.616  1.00  0.76           H  
ATOM   3126  HB  VAL A 212     -11.478  34.226 -40.672  1.00  0.76           H  
ATOM   3127 1HG1 VAL A 212     -13.133  35.998 -40.234  1.00  0.76           H  
ATOM   3128 2HG1 VAL A 212     -13.546  34.498 -39.390  1.00  0.76           H  
ATOM   3129 3HG1 VAL A 212     -12.826  35.823 -38.490  1.00  0.76           H  
ATOM   3130 1HG2 VAL A 212     -10.673  36.550 -40.620  1.00  0.76           H  
ATOM   3131 2HG2 VAL A 212     -10.333  36.388 -38.897  1.00  0.76           H  
ATOM   3132 3HG2 VAL A 212      -9.423  35.429 -40.050  1.00  0.76           H  
ATOM   3133  N   GLN A 213      -8.683  33.554 -38.172  1.00  0.75           N  
ATOM   3134  CA  GLN A 213      -7.343  33.013 -38.350  1.00  0.75           C  
ATOM   3135  C   GLN A 213      -7.069  31.800 -37.470  1.00  0.75           C  
ATOM   3136  O   GLN A 213      -5.944  31.297 -37.449  1.00  0.75           O  
ATOM   3137  CB  GLN A 213      -6.275  34.077 -38.086  1.00  0.75           C  
ATOM   3138  CG  GLN A 213      -6.295  35.227 -39.077  1.00  0.75           C  
ATOM   3139  CD  GLN A 213      -5.192  36.240 -38.831  1.00  0.75           C  
ATOM   3140  OE1 GLN A 213      -4.006  35.870 -38.734  1.00  0.75           O  
ATOM   3141  NE2 GLN A 213      -5.568  37.513 -38.744  1.00  0.75           N  
ATOM   3142  H   GLN A 213      -8.840  34.278 -37.487  1.00  0.75           H  
ATOM   3143  HA  GLN A 213      -7.243  32.694 -39.386  1.00  0.75           H  
ATOM   3144 1HB  GLN A 213      -6.415  34.490 -37.084  1.00  0.75           H  
ATOM   3145 2HB  GLN A 213      -5.288  33.617 -38.115  1.00  0.75           H  
ATOM   3146 1HG  GLN A 213      -6.187  34.831 -40.087  1.00  0.75           H  
ATOM   3147 2HG  GLN A 213      -7.247  35.748 -38.980  1.00  0.75           H  
ATOM   3148 1HE2 GLN A 213      -4.897  38.241 -38.600  1.00  0.75           H  
ATOM   3149 2HE2 GLN A 213      -6.536  37.754 -38.829  1.00  0.75           H  
ATOM   3150  N   LEU A 214      -8.083  31.312 -36.753  1.00  0.72           N  
ATOM   3151  CA  LEU A 214      -7.874  30.188 -35.855  1.00  0.72           C  
ATOM   3152  C   LEU A 214      -8.750  28.979 -36.230  1.00  0.72           C  
ATOM   3153  O   LEU A 214      -9.541  28.534 -35.407  1.00  0.72           O  
ATOM   3154  CB  LEU A 214      -8.306  30.630 -34.461  1.00  0.72           C  
ATOM   3155  CG  LEU A 214      -7.633  31.835 -33.890  1.00  0.72           C  
ATOM   3156  CD1 LEU A 214      -8.365  32.204 -32.609  1.00  0.72           C  
ATOM   3157  CD2 LEU A 214      -6.192  31.541 -33.674  1.00  0.72           C  
ATOM   3158  H   LEU A 214      -9.010  31.740 -36.799  1.00  0.72           H  
ATOM   3159  HA  LEU A 214      -6.822  29.911 -35.849  1.00  0.72           H  
ATOM   3160 1HB  LEU A 214      -9.377  30.836 -34.481  1.00  0.72           H  
ATOM   3161 2HB  LEU A 214      -8.127  29.804 -33.770  1.00  0.72           H  
ATOM   3162  HG  LEU A 214      -7.725  32.673 -34.580  1.00  0.72           H  
ATOM   3163 1HD1 LEU A 214      -7.929  33.087 -32.161  1.00  0.72           H  
ATOM   3164 2HD1 LEU A 214      -9.401  32.396 -32.856  1.00  0.72           H  
ATOM   3165 3HD1 LEU A 214      -8.311  31.380 -31.913  1.00  0.72           H  
ATOM   3166 1HD2 LEU A 214      -5.697  32.397 -33.272  1.00  0.72           H  
ATOM   3167 2HD2 LEU A 214      -6.089  30.712 -32.987  1.00  0.72           H  
ATOM   3168 3HD2 LEU A 214      -5.725  31.278 -34.624  1.00  0.72           H  
ATOM   3169  N   PRO A 215      -8.565  28.342 -37.400  1.00  0.69           N  
ATOM   3170  CA  PRO A 215      -9.456  27.334 -37.973  1.00  0.69           C  
ATOM   3171  C   PRO A 215      -9.583  26.058 -37.146  1.00  0.69           C  
ATOM   3172  O   PRO A 215     -10.529  25.287 -37.321  1.00  0.69           O  
ATOM   3173  CB  PRO A 215      -8.784  27.028 -39.312  1.00  0.69           C  
ATOM   3174  CG  PRO A 215      -7.325  27.391 -39.106  1.00  0.69           C  
ATOM   3175  CD  PRO A 215      -7.351  28.576 -38.193  1.00  0.69           C  
ATOM   3176  HA  PRO A 215     -10.446  27.786 -38.137  1.00  0.69           H  
ATOM   3177 1HB  PRO A 215      -8.927  25.966 -39.565  1.00  0.69           H  
ATOM   3178 2HB  PRO A 215      -9.262  27.616 -40.110  1.00  0.69           H  
ATOM   3179 1HG  PRO A 215      -6.776  26.543 -38.676  1.00  0.69           H  
ATOM   3180 2HG  PRO A 215      -6.851  27.619 -40.070  1.00  0.69           H  
ATOM   3181 1HD  PRO A 215      -6.446  28.583 -37.571  1.00  0.69           H  
ATOM   3182 2HD  PRO A 215      -7.455  29.478 -38.801  1.00  0.69           H  
ATOM   3183  N   ARG A 216      -8.614  25.820 -36.262  1.00  0.66           N  
ATOM   3184  CA  ARG A 216      -8.606  24.618 -35.444  1.00  0.66           C  
ATOM   3185  C   ARG A 216      -9.178  24.867 -34.060  1.00  0.66           C  
ATOM   3186  O   ARG A 216      -9.146  23.984 -33.205  1.00  0.66           O  
ATOM   3187  CB  ARG A 216      -7.186  24.092 -35.290  1.00  0.66           C  
ATOM   3188  CG  ARG A 216      -6.566  23.612 -36.596  1.00  0.66           C  
ATOM   3189  CD  ARG A 216      -5.130  23.259 -36.447  1.00  0.66           C  
ATOM   3190  NE  ARG A 216      -4.560  22.808 -37.680  1.00  0.66           N  
ATOM   3191  CZ  ARG A 216      -4.132  23.642 -38.646  1.00  0.66           C  
ATOM   3192  NH1 ARG A 216      -4.221  24.948 -38.477  1.00  0.66           N  
ATOM   3193  NH2 ARG A 216      -3.617  23.153 -39.763  1.00  0.66           N  
ATOM   3194  H   ARG A 216      -7.857  26.479 -36.149  1.00  0.66           H  
ATOM   3195  HA  ARG A 216      -9.209  23.858 -35.937  1.00  0.66           H  
ATOM   3196 1HB  ARG A 216      -6.548  24.881 -34.878  1.00  0.66           H  
ATOM   3197 2HB  ARG A 216      -7.175  23.263 -34.583  1.00  0.66           H  
ATOM   3198 1HG  ARG A 216      -7.105  22.738 -36.956  1.00  0.66           H  
ATOM   3199 2HG  ARG A 216      -6.636  24.411 -37.334  1.00  0.66           H  
ATOM   3200 1HD  ARG A 216      -4.586  24.123 -36.151  1.00  0.66           H  
ATOM   3201 2HD  ARG A 216      -5.000  22.479 -35.699  1.00  0.66           H  
ATOM   3202  HE  ARG A 216      -4.470  21.815 -37.831  1.00  0.66           H  
ATOM   3203 1HH1 ARG A 216      -4.605  25.340 -37.599  1.00  0.66           H  
ATOM   3204 2HH1 ARG A 216      -3.896  25.568 -39.198  1.00  0.66           H  
ATOM   3205 1HH2 ARG A 216      -3.544  22.153 -39.889  1.00  0.66           H  
ATOM   3206 2HH2 ARG A 216      -3.290  23.778 -40.483  1.00  0.66           H  
ATOM   3207  N   LEU A 217      -9.704  26.066 -33.824  1.00  0.62           N  
ATOM   3208  CA  LEU A 217     -10.258  26.348 -32.511  1.00  0.62           C  
ATOM   3209  C   LEU A 217     -11.413  25.376 -32.298  1.00  0.62           C  
ATOM   3210  O   LEU A 217     -12.279  25.260 -33.158  1.00  0.62           O  
ATOM   3211  CB  LEU A 217     -10.724  27.808 -32.434  1.00  0.62           C  
ATOM   3212  CG  LEU A 217     -11.030  28.375 -31.047  1.00  0.62           C  
ATOM   3213  CD1 LEU A 217      -9.737  28.424 -30.252  1.00  0.62           C  
ATOM   3214  CD2 LEU A 217     -11.594  29.791 -31.187  1.00  0.62           C  
ATOM   3215  H   LEU A 217      -9.707  26.791 -34.540  1.00  0.62           H  
ATOM   3216  HA  LEU A 217      -9.506  26.183 -31.753  1.00  0.62           H  
ATOM   3217 1HB  LEU A 217      -9.975  28.441 -32.897  1.00  0.62           H  
ATOM   3218 2HB  LEU A 217     -11.637  27.882 -33.001  1.00  0.62           H  
ATOM   3219  HG  LEU A 217     -11.737  27.727 -30.519  1.00  0.62           H  
ATOM   3220 1HD1 LEU A 217      -9.938  28.812 -29.266  1.00  0.62           H  
ATOM   3221 2HD1 LEU A 217      -9.335  27.437 -30.174  1.00  0.62           H  
ATOM   3222 3HD1 LEU A 217      -9.017  29.063 -30.761  1.00  0.62           H  
ATOM   3223 1HD2 LEU A 217     -11.776  30.193 -30.205  1.00  0.62           H  
ATOM   3224 2HD2 LEU A 217     -10.873  30.422 -31.706  1.00  0.62           H  
ATOM   3225 3HD2 LEU A 217     -12.518  29.763 -31.751  1.00  0.62           H  
ATOM   3226  N   GLN A 218     -11.427  24.673 -31.169  1.00  0.60           N  
ATOM   3227  CA  GLN A 218     -12.477  23.721 -30.828  1.00  0.60           C  
ATOM   3228  C   GLN A 218     -13.343  24.270 -29.705  1.00  0.60           C  
ATOM   3229  O   GLN A 218     -14.547  24.020 -29.667  1.00  0.60           O  
ATOM   3230  CB  GLN A 218     -11.900  22.367 -30.439  1.00  0.60           C  
ATOM   3231  CG  GLN A 218     -11.179  21.663 -31.569  1.00  0.60           C  
ATOM   3232  CD  GLN A 218     -10.554  20.344 -31.149  1.00  0.60           C  
ATOM   3233  OE1 GLN A 218     -10.060  20.201 -30.017  1.00  0.60           O  
ATOM   3234  NE2 GLN A 218     -10.571  19.365 -32.053  1.00  0.60           N  
ATOM   3235  H   GLN A 218     -10.684  24.806 -30.509  1.00  0.60           H  
ATOM   3236  HA  GLN A 218     -13.094  23.560 -31.701  1.00  0.60           H  
ATOM   3237 1HB  GLN A 218     -11.194  22.504 -29.617  1.00  0.60           H  
ATOM   3238 2HB  GLN A 218     -12.702  21.721 -30.082  1.00  0.60           H  
ATOM   3239 1HG  GLN A 218     -11.893  21.477 -32.378  1.00  0.60           H  
ATOM   3240 2HG  GLN A 218     -10.385  22.309 -31.921  1.00  0.60           H  
ATOM   3241 1HE2 GLN A 218     -10.181  18.465 -31.848  1.00  0.60           H  
ATOM   3242 2HE2 GLN A 218     -10.978  19.531 -32.952  1.00  0.60           H  
ATOM   3243  N   LYS A 219     -12.737  25.048 -28.816  1.00  0.58           N  
ATOM   3244  CA  LYS A 219     -13.470  25.626 -27.699  1.00  0.58           C  
ATOM   3245  C   LYS A 219     -13.252  27.134 -27.587  1.00  0.58           C  
ATOM   3246  O   LYS A 219     -12.114  27.615 -27.554  1.00  0.58           O  
ATOM   3247  CB  LYS A 219     -13.030  24.976 -26.394  1.00  0.58           C  
ATOM   3248  CG  LYS A 219     -13.332  23.517 -26.216  1.00  0.58           C  
ATOM   3249  CD  LYS A 219     -12.762  23.021 -24.916  1.00  0.58           C  
ATOM   3250  CE  LYS A 219     -13.075  21.561 -24.667  1.00  0.58           C  
ATOM   3251  NZ  LYS A 219     -12.425  21.078 -23.412  1.00  0.58           N  
ATOM   3252  H   LYS A 219     -11.737  25.210 -28.894  1.00  0.58           H  
ATOM   3253  HA  LYS A 219     -14.534  25.455 -27.850  1.00  0.58           H  
ATOM   3254 1HB  LYS A 219     -11.958  25.075 -26.304  1.00  0.58           H  
ATOM   3255 2HB  LYS A 219     -13.475  25.509 -25.577  1.00  0.58           H  
ATOM   3256 1HG  LYS A 219     -14.390  23.392 -26.167  1.00  0.58           H  
ATOM   3257 2HG  LYS A 219     -12.934  22.933 -27.042  1.00  0.58           H  
ATOM   3258 1HD  LYS A 219     -11.680  23.145 -24.939  1.00  0.58           H  
ATOM   3259 2HD  LYS A 219     -13.156  23.616 -24.091  1.00  0.58           H  
ATOM   3260 1HE  LYS A 219     -14.156  21.441 -24.575  1.00  0.58           H  
ATOM   3261 2HE  LYS A 219     -12.723  20.962 -25.506  1.00  0.58           H  
ATOM   3262 1HZ  LYS A 219     -12.655  20.109 -23.263  1.00  0.58           H  
ATOM   3263 2HZ  LYS A 219     -11.416  21.176 -23.492  1.00  0.58           H  
ATOM   3264 3HZ  LYS A 219     -12.752  21.629 -22.630  1.00  0.58           H  
ATOM   3265  N   LEU A 220     -14.349  27.872 -27.473  1.00  0.57           N  
ATOM   3266  CA  LEU A 220     -14.274  29.316 -27.293  1.00  0.57           C  
ATOM   3267  C   LEU A 220     -15.217  29.817 -26.220  1.00  0.57           C  
ATOM   3268  O   LEU A 220     -16.439  29.663 -26.331  1.00  0.57           O  
ATOM   3269  CB  LEU A 220     -14.553  30.016 -28.619  1.00  0.57           C  
ATOM   3270  CG  LEU A 220     -14.612  31.539 -28.620  1.00  0.57           C  
ATOM   3271  CD1 LEU A 220     -13.291  32.150 -28.142  1.00  0.57           C  
ATOM   3272  CD2 LEU A 220     -14.864  31.979 -30.046  1.00  0.57           C  
ATOM   3273  H   LEU A 220     -15.259  27.417 -27.556  1.00  0.57           H  
ATOM   3274  HA  LEU A 220     -13.261  29.569 -26.988  1.00  0.57           H  
ATOM   3275 1HB  LEU A 220     -13.799  29.713 -29.320  1.00  0.57           H  
ATOM   3276 2HB  LEU A 220     -15.513  29.657 -28.990  1.00  0.57           H  
ATOM   3277  HG  LEU A 220     -15.415  31.877 -27.964  1.00  0.57           H  
ATOM   3278 1HD1 LEU A 220     -13.364  33.233 -28.169  1.00  0.57           H  
ATOM   3279 2HD1 LEU A 220     -13.082  31.833 -27.123  1.00  0.57           H  
ATOM   3280 3HD1 LEU A 220     -12.495  31.830 -28.785  1.00  0.57           H  
ATOM   3281 1HD2 LEU A 220     -14.911  33.045 -30.069  1.00  0.57           H  
ATOM   3282 2HD2 LEU A 220     -14.050  31.642 -30.685  1.00  0.57           H  
ATOM   3283 3HD2 LEU A 220     -15.790  31.566 -30.409  1.00  0.57           H  
ATOM   3284  N   TYR A 221     -14.628  30.428 -25.199  1.00  0.57           N  
ATOM   3285  CA  TYR A 221     -15.398  30.952 -24.090  1.00  0.57           C  
ATOM   3286  C   TYR A 221     -15.313  32.472 -24.048  1.00  0.57           C  
ATOM   3287  O   TYR A 221     -14.243  33.067 -23.882  1.00  0.57           O  
ATOM   3288  CB  TYR A 221     -14.912  30.352 -22.776  1.00  0.57           C  
ATOM   3289  CG  TYR A 221     -15.051  28.865 -22.685  1.00  0.57           C  
ATOM   3290  CD1 TYR A 221     -14.032  28.045 -23.166  1.00  0.57           C  
ATOM   3291  CD2 TYR A 221     -16.183  28.311 -22.121  1.00  0.57           C  
ATOM   3292  CE1 TYR A 221     -14.154  26.676 -23.074  1.00  0.57           C  
ATOM   3293  CE2 TYR A 221     -16.312  26.940 -22.036  1.00  0.57           C  
ATOM   3294  CZ  TYR A 221     -15.303  26.121 -22.510  1.00  0.57           C  
ATOM   3295  OH  TYR A 221     -15.432  24.753 -22.416  1.00  0.57           O  
ATOM   3296  H   TYR A 221     -13.609  30.507 -25.194  1.00  0.57           H  
ATOM   3297  HA  TYR A 221     -16.446  30.689 -24.228  1.00  0.57           H  
ATOM   3298 1HB  TYR A 221     -13.886  30.603 -22.613  1.00  0.57           H  
ATOM   3299 2HB  TYR A 221     -15.479  30.795 -21.953  1.00  0.57           H  
ATOM   3300  HD1 TYR A 221     -13.132  28.487 -23.607  1.00  0.57           H  
ATOM   3301  HD2 TYR A 221     -16.978  28.962 -21.740  1.00  0.57           H  
ATOM   3302  HE1 TYR A 221     -13.353  26.036 -23.435  1.00  0.57           H  
ATOM   3303  HE2 TYR A 221     -17.208  26.505 -21.591  1.00  0.57           H  
ATOM   3304  HH  TYR A 221     -16.154  24.542 -21.820  1.00  0.57           H  
ATOM   3305  N   LEU A 222     -16.459  33.095 -24.239  1.00  0.57           N  
ATOM   3306  CA  LEU A 222     -16.636  34.536 -24.253  1.00  0.57           C  
ATOM   3307  C   LEU A 222     -17.715  34.973 -23.273  1.00  0.57           C  
ATOM   3308  O   LEU A 222     -18.242  36.082 -23.376  1.00  0.57           O  
ATOM   3309  CB  LEU A 222     -16.998  34.969 -25.665  1.00  0.57           C  
ATOM   3310  CG  LEU A 222     -15.900  34.868 -26.701  1.00  0.57           C  
ATOM   3311  CD1 LEU A 222     -16.483  34.998 -28.096  1.00  0.57           C  
ATOM   3312  CD2 LEU A 222     -14.937  35.979 -26.444  1.00  0.57           C  
ATOM   3313  H   LEU A 222     -17.299  32.535 -24.380  1.00  0.57           H  
ATOM   3314  HA  LEU A 222     -15.696  35.005 -23.959  1.00  0.57           H  
ATOM   3315 1HB  LEU A 222     -17.777  34.296 -25.995  1.00  0.57           H  
ATOM   3316 2HB  LEU A 222     -17.383  35.982 -25.649  1.00  0.57           H  
ATOM   3317  HG  LEU A 222     -15.392  33.911 -26.616  1.00  0.57           H  
ATOM   3318 1HD1 LEU A 222     -15.690  34.942 -28.821  1.00  0.57           H  
ATOM   3319 2HD1 LEU A 222     -17.189  34.185 -28.270  1.00  0.57           H  
ATOM   3320 3HD1 LEU A 222     -16.993  35.951 -28.189  1.00  0.57           H  
ATOM   3321 1HD2 LEU A 222     -14.130  35.940 -27.155  1.00  0.57           H  
ATOM   3322 2HD2 LEU A 222     -15.450  36.926 -26.529  1.00  0.57           H  
ATOM   3323 3HD2 LEU A 222     -14.552  35.880 -25.447  1.00  0.57           H  
ATOM   3324  N   ASP A 223     -18.014  34.119 -22.310  1.00  0.58           N  
ATOM   3325  CA  ASP A 223     -19.036  34.391 -21.305  1.00  0.58           C  
ATOM   3326  C   ASP A 223     -18.633  35.414 -20.259  1.00  0.58           C  
ATOM   3327  O   ASP A 223     -17.448  35.628 -20.011  1.00  0.58           O  
ATOM   3328  CB  ASP A 223     -19.442  33.083 -20.615  1.00  0.58           C  
ATOM   3329  CG  ASP A 223     -18.310  32.349 -19.901  1.00  0.58           C  
ATOM   3330  OD1 ASP A 223     -17.579  31.673 -20.588  1.00  0.58           O  
ATOM   3331  OD2 ASP A 223     -18.163  32.463 -18.694  1.00  0.58           O  
ATOM   3332  H   ASP A 223     -17.538  33.232 -22.292  1.00  0.58           H  
ATOM   3333  HA  ASP A 223     -19.903  34.782 -21.833  1.00  0.58           H  
ATOM   3334 1HB  ASP A 223     -20.230  33.285 -19.892  1.00  0.58           H  
ATOM   3335 2HB  ASP A 223     -19.870  32.418 -21.361  1.00  0.58           H  
ATOM   3336  N   ARG A 224     -19.619  35.995 -19.594  1.00  0.60           N  
ATOM   3337  CA  ARG A 224     -19.363  36.933 -18.509  1.00  0.60           C  
ATOM   3338  C   ARG A 224     -18.514  38.122 -18.970  1.00  0.60           C  
ATOM   3339  O   ARG A 224     -17.501  38.464 -18.352  1.00  0.60           O  
ATOM   3340  CB  ARG A 224     -18.717  36.217 -17.323  1.00  0.60           C  
ATOM   3341  CG  ARG A 224     -19.583  35.108 -16.703  1.00  0.60           C  
ATOM   3342  CD  ARG A 224     -18.923  34.479 -15.535  1.00  0.60           C  
ATOM   3343  NE  ARG A 224     -19.690  33.369 -14.982  1.00  0.60           N  
ATOM   3344  CZ  ARG A 224     -20.728  33.492 -14.131  1.00  0.60           C  
ATOM   3345  NH1 ARG A 224     -21.130  34.681 -13.745  1.00  0.60           N  
ATOM   3346  NH2 ARG A 224     -21.341  32.410 -13.682  1.00  0.60           N  
ATOM   3347  H   ARG A 224     -20.576  35.777 -19.877  1.00  0.60           H  
ATOM   3348  HA  ARG A 224     -20.322  37.325 -18.171  1.00  0.60           H  
ATOM   3349 1HB  ARG A 224     -17.781  35.758 -17.605  1.00  0.60           H  
ATOM   3350 2HB  ARG A 224     -18.502  36.940 -16.540  1.00  0.60           H  
ATOM   3351 1HG  ARG A 224     -20.530  35.527 -16.373  1.00  0.60           H  
ATOM   3352 2HG  ARG A 224     -19.766  34.331 -17.451  1.00  0.60           H  
ATOM   3353 1HD  ARG A 224     -17.962  34.085 -15.858  1.00  0.60           H  
ATOM   3354 2HD  ARG A 224     -18.774  35.217 -14.752  1.00  0.60           H  
ATOM   3355  HE  ARG A 224     -19.415  32.433 -15.256  1.00  0.60           H  
ATOM   3356 1HH1 ARG A 224     -20.664  35.509 -14.087  1.00  0.60           H  
ATOM   3357 2HH1 ARG A 224     -21.909  34.769 -13.109  1.00  0.60           H  
ATOM   3358 1HH2 ARG A 224     -21.030  31.495 -13.976  1.00  0.60           H  
ATOM   3359 2HH2 ARG A 224     -22.116  32.500 -13.043  1.00  0.60           H  
ATOM   3360  N   ASN A 225     -18.962  38.728 -20.060  1.00  0.63           N  
ATOM   3361  CA  ASN A 225     -18.395  39.912 -20.672  1.00  0.63           C  
ATOM   3362  C   ASN A 225     -19.536  40.914 -20.821  1.00  0.63           C  
ATOM   3363  O   ASN A 225     -20.548  40.806 -20.129  1.00  0.63           O  
ATOM   3364  CB  ASN A 225     -17.770  39.557 -22.018  1.00  0.63           C  
ATOM   3365  CG  ASN A 225     -16.426  39.031 -21.905  1.00  0.63           C  
ATOM   3366  OD1 ASN A 225     -15.542  39.813 -21.590  1.00  0.63           O  
ATOM   3367  ND2 ASN A 225     -16.211  37.787 -22.167  1.00  0.63           N  
ATOM   3368  H   ASN A 225     -19.778  38.334 -20.515  1.00  0.63           H  
ATOM   3369  HA  ASN A 225     -17.643  40.348 -20.010  1.00  0.63           H  
ATOM   3370 1HB  ASN A 225     -18.390  38.814 -22.526  1.00  0.63           H  
ATOM   3371 2HB  ASN A 225     -17.731  40.422 -22.647  1.00  0.63           H  
ATOM   3372 1HD2 ASN A 225     -15.264  37.403 -22.102  1.00  0.63           H  
ATOM   3373 2HD2 ASN A 225     -16.982  37.202 -22.459  1.00  0.63           H  
ATOM   3374  N   LEU A 226     -19.391  41.894 -21.699  1.00  0.66           N  
ATOM   3375  CA  LEU A 226     -20.413  42.903 -21.897  1.00  0.66           C  
ATOM   3376  C   LEU A 226     -20.847  42.901 -23.351  1.00  0.66           C  
ATOM   3377  O   LEU A 226     -21.436  43.872 -23.845  1.00  0.66           O  
ATOM   3378  CB  LEU A 226     -19.853  44.270 -21.508  1.00  0.66           C  
ATOM   3379  CG  LEU A 226     -19.499  44.452 -20.063  1.00  0.66           C  
ATOM   3380  CD1 LEU A 226     -18.752  45.757 -19.911  1.00  0.66           C  
ATOM   3381  CD2 LEU A 226     -20.772  44.439 -19.238  1.00  0.66           C  
ATOM   3382  H   LEU A 226     -18.556  41.985 -22.275  1.00  0.66           H  
ATOM   3383  HA  LEU A 226     -21.274  42.670 -21.274  1.00  0.66           H  
ATOM   3384 1HB  LEU A 226     -18.946  44.448 -22.090  1.00  0.66           H  
ATOM   3385 2HB  LEU A 226     -20.570  45.029 -21.765  1.00  0.66           H  
ATOM   3386  HG  LEU A 226     -18.843  43.646 -19.735  1.00  0.66           H  
ATOM   3387 1HD1 LEU A 226     -18.479  45.902 -18.866  1.00  0.66           H  
ATOM   3388 2HD1 LEU A 226     -17.849  45.727 -20.525  1.00  0.66           H  
ATOM   3389 3HD1 LEU A 226     -19.386  46.579 -20.240  1.00  0.66           H  
ATOM   3390 1HD2 LEU A 226     -20.527  44.573 -18.185  1.00  0.66           H  
ATOM   3391 2HD2 LEU A 226     -21.426  45.248 -19.565  1.00  0.66           H  
ATOM   3392 3HD2 LEU A 226     -21.283  43.482 -19.374  1.00  0.66           H  
ATOM   3393  N   ILE A 227     -20.594  41.784 -24.030  1.00  0.70           N  
ATOM   3394  CA  ILE A 227     -20.845  41.713 -25.454  1.00  0.70           C  
ATOM   3395  C   ILE A 227     -22.308  41.944 -25.735  1.00  0.70           C  
ATOM   3396  O   ILE A 227     -23.163  41.160 -25.321  1.00  0.70           O  
ATOM   3397  CB  ILE A 227     -20.395  40.329 -25.984  1.00  0.70           C  
ATOM   3398  CG1 ILE A 227     -18.872  40.183 -25.775  1.00  0.70           C  
ATOM   3399  CG2 ILE A 227     -20.761  40.160 -27.447  1.00  0.70           C  
ATOM   3400  CD1 ILE A 227     -18.340  38.774 -25.961  1.00  0.70           C  
ATOM   3401  H   ILE A 227     -20.146  41.015 -23.555  1.00  0.70           H  
ATOM   3402  HA  ILE A 227     -20.265  42.477 -25.948  1.00  0.70           H  
ATOM   3403  HB  ILE A 227     -20.878  39.553 -25.411  1.00  0.70           H  
ATOM   3404 1HG1 ILE A 227     -18.361  40.842 -26.480  1.00  0.70           H  
ATOM   3405 2HG1 ILE A 227     -18.634  40.509 -24.773  1.00  0.70           H  
ATOM   3406 1HG2 ILE A 227     -20.442  39.180 -27.794  1.00  0.70           H  
ATOM   3407 2HG2 ILE A 227     -21.835  40.252 -27.567  1.00  0.70           H  
ATOM   3408 3HG2 ILE A 227     -20.271  40.919 -28.029  1.00  0.70           H  
ATOM   3409 1HD1 ILE A 227     -17.265  38.768 -25.790  1.00  0.70           H  
ATOM   3410 2HD1 ILE A 227     -18.815  38.110 -25.244  1.00  0.70           H  
ATOM   3411 3HD1 ILE A 227     -18.551  38.427 -26.965  1.00  0.70           H  
ATOM   3412  N   ALA A 228     -22.582  43.033 -26.449  1.00  0.74           N  
ATOM   3413  CA  ALA A 228     -23.951  43.407 -26.802  1.00  0.74           C  
ATOM   3414  C   ALA A 228     -24.359  42.766 -28.115  1.00  0.74           C  
ATOM   3415  O   ALA A 228     -25.547  42.610 -28.433  1.00  0.74           O  
ATOM   3416  CB  ALA A 228     -24.078  44.910 -26.892  1.00  0.74           C  
ATOM   3417  H   ALA A 228     -21.792  43.633 -26.711  1.00  0.74           H  
ATOM   3418  HA  ALA A 228     -24.616  43.042 -26.026  1.00  0.74           H  
ATOM   3419 1HB  ALA A 228     -25.107  45.171 -27.134  1.00  0.74           H  
ATOM   3420 2HB  ALA A 228     -23.803  45.354 -25.935  1.00  0.74           H  
ATOM   3421 3HB  ALA A 228     -23.413  45.280 -27.671  1.00  0.74           H  
ATOM   3422  N   ALA A 229     -23.352  42.417 -28.899  1.00  0.77           N  
ATOM   3423  CA  ALA A 229     -23.576  41.840 -30.204  1.00  0.77           C  
ATOM   3424  C   ALA A 229     -22.368  41.066 -30.687  1.00  0.77           C  
ATOM   3425  O   ALA A 229     -21.215  41.381 -30.356  1.00  0.77           O  
ATOM   3426  CB  ALA A 229     -23.909  42.929 -31.210  1.00  0.77           C  
ATOM   3427  H   ALA A 229     -22.411  42.561 -28.567  1.00  0.77           H  
ATOM   3428  HA  ALA A 229     -24.414  41.145 -30.129  1.00  0.77           H  
ATOM   3429 1HB  ALA A 229     -24.096  42.476 -32.184  1.00  0.77           H  
ATOM   3430 2HB  ALA A 229     -24.797  43.473 -30.886  1.00  0.77           H  
ATOM   3431 3HB  ALA A 229     -23.071  43.619 -31.287  1.00  0.77           H  
ATOM   3432  N   VAL A 230     -22.656  40.099 -31.536  1.00  0.79           N  
ATOM   3433  CA  VAL A 230     -21.637  39.329 -32.204  1.00  0.79           C  
ATOM   3434  C   VAL A 230     -21.730  39.570 -33.700  1.00  0.79           C  
ATOM   3435  O   VAL A 230     -22.767  39.316 -34.314  1.00  0.79           O  
ATOM   3436  CB  VAL A 230     -21.837  37.839 -31.897  1.00  0.79           C  
ATOM   3437  CG1 VAL A 230     -20.810  37.042 -32.618  1.00  0.79           C  
ATOM   3438  CG2 VAL A 230     -21.726  37.599 -30.381  1.00  0.79           C  
ATOM   3439  H   VAL A 230     -23.628  39.896 -31.732  1.00  0.79           H  
ATOM   3440  HA  VAL A 230     -20.655  39.647 -31.855  1.00  0.79           H  
ATOM   3441  HB  VAL A 230     -22.816  37.524 -32.255  1.00  0.79           H  
ATOM   3442 1HG1 VAL A 230     -20.990  36.027 -32.400  1.00  0.79           H  
ATOM   3443 2HG1 VAL A 230     -20.897  37.206 -33.690  1.00  0.79           H  
ATOM   3444 3HG1 VAL A 230     -19.814  37.323 -32.290  1.00  0.79           H  
ATOM   3445 1HG2 VAL A 230     -21.865  36.543 -30.173  1.00  0.79           H  
ATOM   3446 2HG2 VAL A 230     -20.735  37.910 -30.038  1.00  0.79           H  
ATOM   3447 3HG2 VAL A 230     -22.488  38.173 -29.854  1.00  0.79           H  
ATOM   3448  N   ALA A 231     -20.654  40.070 -34.290  1.00  0.80           N  
ATOM   3449  CA  ALA A 231     -20.650  40.344 -35.710  1.00  0.80           C  
ATOM   3450  C   ALA A 231     -20.852  39.037 -36.472  1.00  0.80           C  
ATOM   3451  O   ALA A 231     -20.320  38.007 -36.060  1.00  0.80           O  
ATOM   3452  CB  ALA A 231     -19.345  40.999 -36.085  1.00  0.80           C  
ATOM   3453  H   ALA A 231     -19.814  40.296 -33.751  1.00  0.80           H  
ATOM   3454  HA  ALA A 231     -21.475  41.019 -35.922  1.00  0.80           H  
ATOM   3455 1HB  ALA A 231     -19.303  41.226 -37.138  1.00  0.80           H  
ATOM   3456 2HB  ALA A 231     -19.224  41.921 -35.516  1.00  0.80           H  
ATOM   3457 3HB  ALA A 231     -18.549  40.312 -35.830  1.00  0.80           H  
ATOM   3458  N   PRO A 232     -21.532  39.046 -37.627  1.00  0.80           N  
ATOM   3459  CA  PRO A 232     -21.833  37.869 -38.425  1.00  0.80           C  
ATOM   3460  C   PRO A 232     -20.595  37.134 -38.954  1.00  0.80           C  
ATOM   3461  O   PRO A 232     -20.663  35.961 -39.287  1.00  0.80           O  
ATOM   3462  CB  PRO A 232     -22.680  38.457 -39.564  1.00  0.80           C  
ATOM   3463  CG  PRO A 232     -22.305  39.923 -39.630  1.00  0.80           C  
ATOM   3464  CD  PRO A 232     -22.019  40.316 -38.207  1.00  0.80           C  
ATOM   3465  HA  PRO A 232     -22.442  37.182 -37.819  1.00  0.80           H  
ATOM   3466 1HB  PRO A 232     -22.462  37.917 -40.496  1.00  0.80           H  
ATOM   3467 2HB  PRO A 232     -23.748  38.292 -39.351  1.00  0.80           H  
ATOM   3468 1HG  PRO A 232     -21.437  40.059 -40.291  1.00  0.80           H  
ATOM   3469 2HG  PRO A 232     -23.132  40.501 -40.069  1.00  0.80           H  
ATOM   3470 1HD  PRO A 232     -21.255  41.089 -38.219  1.00  0.80           H  
ATOM   3471 2HD  PRO A 232     -22.934  40.647 -37.706  1.00  0.80           H  
ATOM   3472  N   GLY A 233     -19.452  37.795 -39.049  1.00  0.79           N  
ATOM   3473  CA  GLY A 233     -18.278  37.074 -39.528  1.00  0.79           C  
ATOM   3474  C   GLY A 233     -17.364  36.626 -38.385  1.00  0.79           C  
ATOM   3475  O   GLY A 233     -16.341  35.982 -38.617  1.00  0.79           O  
ATOM   3476  H   GLY A 233     -19.384  38.766 -38.794  1.00  0.79           H  
ATOM   3477 1HA  GLY A 233     -18.589  36.211 -40.113  1.00  0.79           H  
ATOM   3478 2HA  GLY A 233     -17.713  37.721 -40.200  1.00  0.79           H  
ATOM   3479  N   ALA A 234     -17.764  36.875 -37.140  1.00  0.78           N  
ATOM   3480  CA  ALA A 234     -16.875  36.668 -35.998  1.00  0.78           C  
ATOM   3481  C   ALA A 234     -16.275  35.284 -35.875  1.00  0.78           C  
ATOM   3482  O   ALA A 234     -15.106  35.128 -35.495  1.00  0.78           O  
ATOM   3483  CB  ALA A 234     -17.656  36.930 -34.735  1.00  0.78           C  
ATOM   3484  H   ALA A 234     -18.676  37.297 -36.966  1.00  0.78           H  
ATOM   3485  HA  ALA A 234     -16.053  37.378 -36.084  1.00  0.78           H  
ATOM   3486 1HB  ALA A 234     -16.999  36.804 -33.904  1.00  0.78           H  
ATOM   3487 2HB  ALA A 234     -18.057  37.945 -34.748  1.00  0.78           H  
ATOM   3488 3HB  ALA A 234     -18.476  36.218 -34.659  1.00  0.78           H  
ATOM   3489  N   PHE A 235     -17.062  34.271 -36.198  1.00  0.76           N  
ATOM   3490  CA  PHE A 235     -16.613  32.905 -36.050  1.00  0.76           C  
ATOM   3491  C   PHE A 235     -16.448  32.241 -37.418  1.00  0.76           C  
ATOM   3492  O   PHE A 235     -16.324  31.017 -37.524  1.00  0.76           O  
ATOM   3493  CB  PHE A 235     -17.644  32.147 -35.223  1.00  0.76           C  
ATOM   3494  CG  PHE A 235     -17.987  32.786 -33.927  1.00  0.76           C  
ATOM   3495  CD1 PHE A 235     -19.300  33.101 -33.660  1.00  0.76           C  
ATOM   3496  CD2 PHE A 235     -17.023  33.117 -32.990  1.00  0.76           C  
ATOM   3497  CE1 PHE A 235     -19.648  33.703 -32.492  1.00  0.76           C  
ATOM   3498  CE2 PHE A 235     -17.384  33.747 -31.814  1.00  0.76           C  
ATOM   3499  CZ  PHE A 235     -18.693  34.035 -31.566  1.00  0.76           C  
ATOM   3500  H   PHE A 235     -17.997  34.459 -36.534  1.00  0.76           H  
ATOM   3501  HA  PHE A 235     -15.649  32.895 -35.539  1.00  0.76           H  
ATOM   3502 1HB  PHE A 235     -18.560  32.009 -35.803  1.00  0.76           H  
ATOM   3503 2HB  PHE A 235     -17.254  31.199 -34.989  1.00  0.76           H  
ATOM   3504  HD1 PHE A 235     -20.070  32.856 -34.395  1.00  0.76           H  
ATOM   3505  HD2 PHE A 235     -15.973  32.887 -33.192  1.00  0.76           H  
ATOM   3506  HE1 PHE A 235     -20.692  33.921 -32.302  1.00  0.76           H  
ATOM   3507  HE2 PHE A 235     -16.637  34.016 -31.085  1.00  0.76           H  
ATOM   3508  HZ  PHE A 235     -18.975  34.525 -30.640  1.00  0.76           H  
ATOM   3509  N   LEU A 236     -16.460  33.046 -38.472  1.00  0.74           N  
ATOM   3510  CA  LEU A 236     -16.413  32.510 -39.818  1.00  0.74           C  
ATOM   3511  C   LEU A 236     -15.155  31.708 -40.070  1.00  0.74           C  
ATOM   3512  O   LEU A 236     -14.045  32.157 -39.807  1.00  0.74           O  
ATOM   3513  CB  LEU A 236     -16.515  33.644 -40.834  1.00  0.74           C  
ATOM   3514  CG  LEU A 236     -16.590  33.240 -42.284  1.00  0.74           C  
ATOM   3515  CD1 LEU A 236     -17.900  32.499 -42.529  1.00  0.74           C  
ATOM   3516  CD2 LEU A 236     -16.499  34.490 -43.138  1.00  0.74           C  
ATOM   3517  H   LEU A 236     -16.503  34.059 -38.353  1.00  0.74           H  
ATOM   3518  HA  LEU A 236     -17.272  31.853 -39.950  1.00  0.74           H  
ATOM   3519 1HB  LEU A 236     -17.411  34.210 -40.612  1.00  0.74           H  
ATOM   3520 2HB  LEU A 236     -15.659  34.307 -40.708  1.00  0.74           H  
ATOM   3521  HG  LEU A 236     -15.766  32.570 -42.525  1.00  0.74           H  
ATOM   3522 1HD1 LEU A 236     -17.962  32.201 -43.574  1.00  0.74           H  
ATOM   3523 2HD1 LEU A 236     -17.949  31.613 -41.896  1.00  0.74           H  
ATOM   3524 3HD1 LEU A 236     -18.727  33.158 -42.293  1.00  0.74           H  
ATOM   3525 1HD2 LEU A 236     -16.551  34.217 -44.192  1.00  0.74           H  
ATOM   3526 2HD2 LEU A 236     -17.327  35.158 -42.892  1.00  0.74           H  
ATOM   3527 3HD2 LEU A 236     -15.552  34.996 -42.937  1.00  0.74           H  
ATOM   3528  N   GLY A 237     -15.329  30.505 -40.584  1.00  0.72           N  
ATOM   3529  CA  GLY A 237     -14.204  29.640 -40.892  1.00  0.72           C  
ATOM   3530  C   GLY A 237     -13.836  28.695 -39.752  1.00  0.72           C  
ATOM   3531  O   GLY A 237     -13.087  27.737 -39.960  1.00  0.72           O  
ATOM   3532  H   GLY A 237     -16.269  30.185 -40.765  1.00  0.72           H  
ATOM   3533 1HA  GLY A 237     -14.440  29.055 -41.781  1.00  0.72           H  
ATOM   3534 2HA  GLY A 237     -13.340  30.255 -41.143  1.00  0.72           H  
ATOM   3535  N   LEU A 238     -14.404  28.887 -38.557  1.00  0.70           N  
ATOM   3536  CA  LEU A 238     -14.053  27.997 -37.452  1.00  0.70           C  
ATOM   3537  C   LEU A 238     -14.890  26.722 -37.526  1.00  0.70           C  
ATOM   3538  O   LEU A 238     -15.682  26.416 -36.637  1.00  0.70           O  
ATOM   3539  CB  LEU A 238     -14.316  28.643 -36.090  1.00  0.70           C  
ATOM   3540  CG  LEU A 238     -13.635  29.897 -35.690  1.00  0.70           C  
ATOM   3541  CD1 LEU A 238     -14.177  30.281 -34.311  1.00  0.70           C  
ATOM   3542  CD2 LEU A 238     -12.203  29.658 -35.643  1.00  0.70           C  
ATOM   3543  H   LEU A 238     -15.052  29.661 -38.393  1.00  0.70           H  
ATOM   3544  HA  LEU A 238     -12.999  27.732 -37.525  1.00  0.70           H  
ATOM   3545 1HB  LEU A 238     -15.338  28.829 -36.006  1.00  0.70           H  
ATOM   3546 2HB  LEU A 238     -14.039  27.914 -35.341  1.00  0.70           H  
ATOM   3547  HG  LEU A 238     -13.856  30.708 -36.391  1.00  0.70           H  
ATOM   3548 1HD1 LEU A 238     -13.715  31.176 -33.960  1.00  0.70           H  
ATOM   3549 2HD1 LEU A 238     -15.240  30.432 -34.375  1.00  0.70           H  
ATOM   3550 3HD1 LEU A 238     -13.969  29.478 -33.619  1.00  0.70           H  
ATOM   3551 1HD2 LEU A 238     -11.697  30.532 -35.309  1.00  0.70           H  
ATOM   3552 2HD2 LEU A 238     -12.004  28.857 -34.956  1.00  0.70           H  
ATOM   3553 3HD2 LEU A 238     -11.843  29.382 -36.632  1.00  0.70           H  
ATOM   3554  N   LYS A 239     -14.666  25.944 -38.573  1.00  0.67           N  
ATOM   3555  CA  LYS A 239     -15.436  24.734 -38.842  1.00  0.67           C  
ATOM   3556  C   LYS A 239     -15.292  23.714 -37.732  1.00  0.67           C  
ATOM   3557  O   LYS A 239     -16.219  22.950 -37.438  1.00  0.67           O  
ATOM   3558  CB  LYS A 239     -15.007  24.140 -40.177  1.00  0.67           C  
ATOM   3559  CG  LYS A 239     -15.443  24.973 -41.379  1.00  0.67           C  
ATOM   3560  CD  LYS A 239     -14.994  24.363 -42.690  1.00  0.67           C  
ATOM   3561  CE  LYS A 239     -15.446  25.216 -43.864  1.00  0.67           C  
ATOM   3562  NZ  LYS A 239     -14.969  24.668 -45.168  1.00  0.67           N  
ATOM   3563  H   LYS A 239     -13.960  26.264 -39.233  1.00  0.67           H  
ATOM   3564  HA  LYS A 239     -16.486  24.998 -38.900  1.00  0.67           H  
ATOM   3565 1HB  LYS A 239     -13.921  24.047 -40.203  1.00  0.67           H  
ATOM   3566 2HB  LYS A 239     -15.431  23.143 -40.285  1.00  0.67           H  
ATOM   3567 1HG  LYS A 239     -16.530  25.054 -41.384  1.00  0.67           H  
ATOM   3568 2HG  LYS A 239     -15.024  25.977 -41.288  1.00  0.67           H  
ATOM   3569 1HD  LYS A 239     -13.906  24.282 -42.704  1.00  0.67           H  
ATOM   3570 2HD  LYS A 239     -15.421  23.366 -42.791  1.00  0.67           H  
ATOM   3571 1HE  LYS A 239     -16.536  25.256 -43.873  1.00  0.67           H  
ATOM   3572 2HE  LYS A 239     -15.057  26.226 -43.739  1.00  0.67           H  
ATOM   3573 1HZ  LYS A 239     -15.289  25.261 -45.921  1.00  0.67           H  
ATOM   3574 2HZ  LYS A 239     -13.959  24.637 -45.171  1.00  0.67           H  
ATOM   3575 3HZ  LYS A 239     -15.335  23.735 -45.296  1.00  0.67           H  
ATOM   3576  N   ALA A 240     -14.115  23.727 -37.103  1.00  0.64           N  
ATOM   3577  CA  ALA A 240     -13.762  22.831 -36.018  1.00  0.64           C  
ATOM   3578  C   ALA A 240     -14.333  23.269 -34.675  1.00  0.64           C  
ATOM   3579  O   ALA A 240     -14.204  22.528 -33.701  1.00  0.64           O  
ATOM   3580  CB  ALA A 240     -12.243  22.753 -35.878  1.00  0.64           C  
ATOM   3581  H   ALA A 240     -13.422  24.398 -37.405  1.00  0.64           H  
ATOM   3582  HA  ALA A 240     -14.163  21.847 -36.255  1.00  0.64           H  
ATOM   3583 1HB  ALA A 240     -11.984  22.062 -35.079  1.00  0.64           H  
ATOM   3584 2HB  ALA A 240     -11.799  22.417 -36.812  1.00  0.64           H  
ATOM   3585 3HB  ALA A 240     -11.860  23.747 -35.630  1.00  0.64           H  
ATOM   3586  N   LEU A 241     -14.936  24.462 -34.581  1.00  0.62           N  
ATOM   3587  CA  LEU A 241     -15.402  24.875 -33.265  1.00  0.62           C  
ATOM   3588  C   LEU A 241     -16.445  23.866 -32.839  1.00  0.62           C  
ATOM   3589  O   LEU A 241     -17.388  23.608 -33.579  1.00  0.62           O  
ATOM   3590  CB  LEU A 241     -15.982  26.294 -33.278  1.00  0.62           C  
ATOM   3591  CG  LEU A 241     -16.182  26.951 -31.897  1.00  0.62           C  
ATOM   3592  CD1 LEU A 241     -14.820  27.165 -31.282  1.00  0.62           C  
ATOM   3593  CD2 LEU A 241     -16.878  28.290 -32.039  1.00  0.62           C  
ATOM   3594  H   LEU A 241     -15.076  25.066 -35.387  1.00  0.62           H  
ATOM   3595  HA  LEU A 241     -14.588  24.855 -32.561  1.00  0.62           H  
ATOM   3596 1HB  LEU A 241     -15.339  26.924 -33.854  1.00  0.62           H  
ATOM   3597 2HB  LEU A 241     -16.950  26.250 -33.764  1.00  0.62           H  
ATOM   3598  HG  LEU A 241     -16.756  26.287 -31.243  1.00  0.62           H  
ATOM   3599 1HD1 LEU A 241     -14.933  27.608 -30.303  1.00  0.62           H  
ATOM   3600 2HD1 LEU A 241     -14.328  26.226 -31.197  1.00  0.62           H  
ATOM   3601 3HD1 LEU A 241     -14.229  27.817 -31.913  1.00  0.62           H  
ATOM   3602 1HD2 LEU A 241     -16.970  28.739 -31.063  1.00  0.62           H  
ATOM   3603 2HD2 LEU A 241     -16.295  28.942 -32.679  1.00  0.62           H  
ATOM   3604 3HD2 LEU A 241     -17.847  28.144 -32.466  1.00  0.62           H  
ATOM   3605  N   ARG A 242     -16.296  23.308 -31.647  1.00  0.59           N  
ATOM   3606  CA  ARG A 242     -17.223  22.328 -31.124  1.00  0.59           C  
ATOM   3607  C   ARG A 242     -18.002  22.940 -29.959  1.00  0.59           C  
ATOM   3608  O   ARG A 242     -19.200  22.687 -29.820  1.00  0.59           O  
ATOM   3609  CB  ARG A 242     -16.500  21.076 -30.677  1.00  0.59           C  
ATOM   3610  CG  ARG A 242     -15.737  20.270 -31.722  1.00  0.59           C  
ATOM   3611  CD  ARG A 242     -16.595  19.772 -32.804  1.00  0.59           C  
ATOM   3612  NE  ARG A 242     -15.901  18.815 -33.648  1.00  0.59           N  
ATOM   3613  CZ  ARG A 242     -16.468  18.159 -34.675  1.00  0.59           C  
ATOM   3614  NH1 ARG A 242     -17.728  18.377 -34.971  1.00  0.59           N  
ATOM   3615  NH2 ARG A 242     -15.762  17.290 -35.383  1.00  0.59           N  
ATOM   3616  H   ARG A 242     -15.505  23.561 -31.080  1.00  0.59           H  
ATOM   3617  HA  ARG A 242     -17.915  22.041 -31.911  1.00  0.59           H  
ATOM   3618 1HB  ARG A 242     -15.718  21.409 -30.050  1.00  0.59           H  
ATOM   3619 2HB  ARG A 242     -17.156  20.426 -30.101  1.00  0.59           H  
ATOM   3620 1HG  ARG A 242     -14.956  20.879 -32.143  1.00  0.59           H  
ATOM   3621 2HG  ARG A 242     -15.285  19.409 -31.231  1.00  0.59           H  
ATOM   3622 1HD  ARG A 242     -17.479  19.302 -32.404  1.00  0.59           H  
ATOM   3623 2HD  ARG A 242     -16.881  20.620 -33.428  1.00  0.59           H  
ATOM   3624  HE  ARG A 242     -14.930  18.625 -33.445  1.00  0.59           H  
ATOM   3625 1HH1 ARG A 242     -18.273  19.075 -34.434  1.00  0.59           H  
ATOM   3626 2HH1 ARG A 242     -18.157  17.883 -35.738  1.00  0.59           H  
ATOM   3627 1HH2 ARG A 242     -14.793  17.118 -35.154  1.00  0.59           H  
ATOM   3628 2HH2 ARG A 242     -16.192  16.797 -36.151  1.00  0.59           H  
ATOM   3629  N   TRP A 243     -17.348  23.790 -29.160  1.00  0.58           N  
ATOM   3630  CA  TRP A 243     -18.031  24.436 -28.036  1.00  0.58           C  
ATOM   3631  C   TRP A 243     -17.914  25.965 -28.124  1.00  0.58           C  
ATOM   3632  O   TRP A 243     -16.817  26.512 -28.278  1.00  0.58           O  
ATOM   3633  CB  TRP A 243     -17.424  24.012 -26.682  1.00  0.58           C  
ATOM   3634  CG  TRP A 243     -17.565  22.547 -26.283  1.00  0.58           C  
ATOM   3635  CD1 TRP A 243     -18.496  22.037 -25.443  1.00  0.58           C  
ATOM   3636  CD2 TRP A 243     -16.730  21.424 -26.668  1.00  0.58           C  
ATOM   3637  NE1 TRP A 243     -18.322  20.682 -25.301  1.00  0.58           N  
ATOM   3638  CE2 TRP A 243     -17.251  20.294 -26.043  1.00  0.58           C  
ATOM   3639  CE3 TRP A 243     -15.613  21.293 -27.468  1.00  0.58           C  
ATOM   3640  CZ2 TRP A 243     -16.691  19.039 -26.209  1.00  0.58           C  
ATOM   3641  CZ3 TRP A 243     -15.040  20.041 -27.637  1.00  0.58           C  
ATOM   3642  CH2 TRP A 243     -15.568  18.941 -27.026  1.00  0.58           C  
ATOM   3643  H   TRP A 243     -16.359  23.966 -29.318  1.00  0.58           H  
ATOM   3644  HA  TRP A 243     -19.087  24.172 -28.061  1.00  0.58           H  
ATOM   3645 1HB  TRP A 243     -16.379  24.266 -26.684  1.00  0.58           H  
ATOM   3646 2HB  TRP A 243     -17.885  24.610 -25.897  1.00  0.58           H  
ATOM   3647  HD1 TRP A 243     -19.271  22.618 -24.954  1.00  0.58           H  
ATOM   3648  HE1 TRP A 243     -18.892  20.074 -24.732  1.00  0.58           H  
ATOM   3649  HE3 TRP A 243     -15.189  22.163 -27.963  1.00  0.58           H  
ATOM   3650  HZ2 TRP A 243     -17.098  18.153 -25.721  1.00  0.58           H  
ATOM   3651  HZ3 TRP A 243     -14.158  19.958 -28.274  1.00  0.58           H  
ATOM   3652  HH2 TRP A 243     -15.099  17.970 -27.178  1.00  0.58           H  
ATOM   3653  N   LEU A 244     -19.042  26.648 -27.947  1.00  0.57           N  
ATOM   3654  CA  LEU A 244     -19.082  28.111 -27.931  1.00  0.57           C  
ATOM   3655  C   LEU A 244     -19.950  28.625 -26.800  1.00  0.57           C  
ATOM   3656  O   LEU A 244     -21.134  28.280 -26.716  1.00  0.57           O  
ATOM   3657  CB  LEU A 244     -19.587  28.648 -29.270  1.00  0.57           C  
ATOM   3658  CG  LEU A 244     -19.776  30.169 -29.402  1.00  0.57           C  
ATOM   3659  CD1 LEU A 244     -18.466  30.910 -29.176  1.00  0.57           C  
ATOM   3660  CD2 LEU A 244     -20.242  30.449 -30.814  1.00  0.57           C  
ATOM   3661  H   LEU A 244     -19.916  26.129 -27.859  1.00  0.57           H  
ATOM   3662  HA  LEU A 244     -18.072  28.481 -27.777  1.00  0.57           H  
ATOM   3663 1HB  LEU A 244     -18.917  28.325 -30.037  1.00  0.57           H  
ATOM   3664 2HB  LEU A 244     -20.557  28.191 -29.463  1.00  0.57           H  
ATOM   3665  HG  LEU A 244     -20.513  30.516 -28.672  1.00  0.57           H  
ATOM   3666 1HD1 LEU A 244     -18.626  31.980 -29.294  1.00  0.57           H  
ATOM   3667 2HD1 LEU A 244     -18.094  30.714 -28.171  1.00  0.57           H  
ATOM   3668 3HD1 LEU A 244     -17.747  30.574 -29.897  1.00  0.57           H  
ATOM   3669 1HD2 LEU A 244     -20.379  31.506 -30.926  1.00  0.57           H  
ATOM   3670 2HD2 LEU A 244     -19.489  30.106 -31.523  1.00  0.57           H  
ATOM   3671 3HD2 LEU A 244     -21.169  29.940 -31.013  1.00  0.57           H  
ATOM   3672  N   ASP A 245     -19.347  29.428 -25.925  1.00  0.56           N  
ATOM   3673  CA  ASP A 245     -20.082  29.922 -24.776  1.00  0.56           C  
ATOM   3674  C   ASP A 245     -20.067  31.445 -24.709  1.00  0.56           C  
ATOM   3675  O   ASP A 245     -19.039  32.088 -24.505  1.00  0.56           O  
ATOM   3676  CB  ASP A 245     -19.550  29.277 -23.487  1.00  0.56           C  
ATOM   3677  CG  ASP A 245     -20.422  29.566 -22.219  1.00  0.56           C  
ATOM   3678  OD1 ASP A 245     -21.181  30.533 -22.210  1.00  0.56           O  
ATOM   3679  OD2 ASP A 245     -20.418  28.727 -21.319  1.00  0.56           O  
ATOM   3680  H   ASP A 245     -18.357  29.651 -26.054  1.00  0.56           H  
ATOM   3681  HA  ASP A 245     -21.118  29.630 -24.891  1.00  0.56           H  
ATOM   3682 1HB  ASP A 245     -19.472  28.199 -23.625  1.00  0.56           H  
ATOM   3683 2HB  ASP A 245     -18.549  29.652 -23.300  1.00  0.56           H  
ATOM   3684  N   LEU A 246     -21.244  32.003 -24.935  1.00  0.56           N  
ATOM   3685  CA  LEU A 246     -21.534  33.427 -24.991  1.00  0.56           C  
ATOM   3686  C   LEU A 246     -22.563  33.798 -23.929  1.00  0.56           C  
ATOM   3687  O   LEU A 246     -23.294  34.783 -24.084  1.00  0.56           O  
ATOM   3688  CB  LEU A 246     -22.078  33.749 -26.395  1.00  0.56           C  
ATOM   3689  CG  LEU A 246     -21.067  33.677 -27.570  1.00  0.56           C  
ATOM   3690  CD1 LEU A 246     -21.803  33.596 -28.904  1.00  0.56           C  
ATOM   3691  CD2 LEU A 246     -20.233  34.955 -27.558  1.00  0.56           C  
ATOM   3692  H   LEU A 246     -22.045  31.384 -25.069  1.00  0.56           H  
ATOM   3693  HA  LEU A 246     -20.615  33.984 -24.807  1.00  0.56           H  
ATOM   3694 1HB  LEU A 246     -22.821  33.000 -26.604  1.00  0.56           H  
ATOM   3695 2HB  LEU A 246     -22.552  34.730 -26.386  1.00  0.56           H  
ATOM   3696  HG  LEU A 246     -20.424  32.803 -27.456  1.00  0.56           H  
ATOM   3697 1HD1 LEU A 246     -21.083  33.565 -29.711  1.00  0.56           H  
ATOM   3698 2HD1 LEU A 246     -22.411  32.689 -28.923  1.00  0.56           H  
ATOM   3699 3HD1 LEU A 246     -22.446  34.464 -29.024  1.00  0.56           H  
ATOM   3700 1HD2 LEU A 246     -19.516  34.933 -28.369  1.00  0.56           H  
ATOM   3701 2HD2 LEU A 246     -20.887  35.818 -27.679  1.00  0.56           H  
ATOM   3702 3HD2 LEU A 246     -19.722  35.038 -26.617  1.00  0.56           H  
ATOM   3703  N   SER A 247     -22.634  32.999 -22.858  1.00  0.57           N  
ATOM   3704  CA  SER A 247     -23.590  33.270 -21.788  1.00  0.57           C  
ATOM   3705  C   SER A 247     -23.198  34.447 -20.896  1.00  0.57           C  
ATOM   3706  O   SER A 247     -22.032  34.837 -20.836  1.00  0.57           O  
ATOM   3707  CB  SER A 247     -23.767  32.033 -20.925  1.00  0.57           C  
ATOM   3708  OG  SER A 247     -22.600  31.715 -20.219  1.00  0.57           O  
ATOM   3709  H   SER A 247     -22.025  32.173 -22.777  1.00  0.57           H  
ATOM   3710  HA  SER A 247     -24.541  33.501 -22.259  1.00  0.57           H  
ATOM   3711 1HB  SER A 247     -24.579  32.206 -20.220  1.00  0.57           H  
ATOM   3712 2HB  SER A 247     -24.056  31.191 -21.553  1.00  0.57           H  
ATOM   3713  HG  SER A 247     -22.013  31.259 -20.867  1.00  0.57           H  
ATOM   3714  N   HIS A 248     -24.170  34.973 -20.163  1.00  0.59           N  
ATOM   3715  CA  HIS A 248     -23.949  36.064 -19.207  1.00  0.59           C  
ATOM   3716  C   HIS A 248     -23.374  37.319 -19.851  1.00  0.59           C  
ATOM   3717  O   HIS A 248     -22.535  37.986 -19.243  1.00  0.59           O  
ATOM   3718  CB  HIS A 248     -22.991  35.645 -18.081  1.00  0.59           C  
ATOM   3719  CG  HIS A 248     -23.437  34.526 -17.218  1.00  0.59           C  
ATOM   3720  ND1 HIS A 248     -24.414  34.665 -16.259  1.00  0.59           N  
ATOM   3721  CD2 HIS A 248     -23.039  33.238 -17.167  1.00  0.59           C  
ATOM   3722  CE1 HIS A 248     -24.593  33.507 -15.651  1.00  0.59           C  
ATOM   3723  NE2 HIS A 248     -23.774  32.625 -16.187  1.00  0.59           N  
ATOM   3724  H   HIS A 248     -25.113  34.605 -20.302  1.00  0.59           H  
ATOM   3725  HA  HIS A 248     -24.892  36.342 -18.749  1.00  0.59           H  
ATOM   3726 1HB  HIS A 248     -22.042  35.365 -18.487  1.00  0.59           H  
ATOM   3727 2HB  HIS A 248     -22.816  36.504 -17.437  1.00  0.59           H  
ATOM   3728  HD2 HIS A 248     -22.275  32.775 -17.793  1.00  0.59           H  
ATOM   3729  HE1 HIS A 248     -25.302  33.312 -14.849  1.00  0.59           H  
ATOM   3730  HE2 HIS A 248     -23.697  31.654 -15.925  1.00  0.59           H  
ATOM   3731  N   ASN A 249     -23.819  37.651 -21.061  1.00  0.62           N  
ATOM   3732  CA  ASN A 249     -23.366  38.831 -21.760  1.00  0.62           C  
ATOM   3733  C   ASN A 249     -24.587  39.739 -21.892  1.00  0.62           C  
ATOM   3734  O   ASN A 249     -25.519  39.644 -21.092  1.00  0.62           O  
ATOM   3735  CB  ASN A 249     -22.740  38.452 -23.097  1.00  0.62           C  
ATOM   3736  CG  ASN A 249     -21.442  37.713 -22.925  1.00  0.62           C  
ATOM   3737  OD1 ASN A 249     -20.787  37.794 -21.890  1.00  0.62           O  
ATOM   3738  ND2 ASN A 249     -21.035  37.011 -23.934  1.00  0.62           N  
ATOM   3739  H   ASN A 249     -24.517  37.092 -21.549  1.00  0.62           H  
ATOM   3740  HA  ASN A 249     -22.625  39.357 -21.156  1.00  0.62           H  
ATOM   3741 1HB  ASN A 249     -23.405  37.831 -23.680  1.00  0.62           H  
ATOM   3742 2HB  ASN A 249     -22.541  39.341 -23.670  1.00  0.62           H  
ATOM   3743 1HD2 ASN A 249     -20.142  36.524 -23.861  1.00  0.62           H  
ATOM   3744 2HD2 ASN A 249     -21.591  36.983 -24.766  1.00  0.62           H  
ATOM   3745  N   ARG A 250     -24.582  40.658 -22.846  1.00  0.65           N  
ATOM   3746  CA  ARG A 250     -25.699  41.572 -23.000  1.00  0.65           C  
ATOM   3747  C   ARG A 250     -26.281  41.405 -24.390  1.00  0.65           C  
ATOM   3748  O   ARG A 250     -26.920  42.317 -24.918  1.00  0.65           O  
ATOM   3749  CB  ARG A 250     -25.259  43.011 -22.815  1.00  0.65           C  
ATOM   3750  CG  ARG A 250     -24.736  43.373 -21.436  1.00  0.65           C  
ATOM   3751  CD  ARG A 250     -24.474  44.842 -21.316  1.00  0.65           C  
ATOM   3752  NE  ARG A 250     -23.419  45.291 -22.225  1.00  0.65           N  
ATOM   3753  CZ  ARG A 250     -23.122  46.563 -22.503  1.00  0.65           C  
ATOM   3754  NH1 ARG A 250     -23.775  47.561 -21.940  1.00  0.65           N  
ATOM   3755  NH2 ARG A 250     -22.156  46.778 -23.361  1.00  0.65           N  
ATOM   3756  H   ARG A 250     -23.818  40.737 -23.516  1.00  0.65           H  
ATOM   3757  HA  ARG A 250     -26.469  41.334 -22.268  1.00  0.65           H  
ATOM   3758 1HB  ARG A 250     -24.457  43.229 -23.525  1.00  0.65           H  
ATOM   3759 2HB  ARG A 250     -26.087  43.678 -23.044  1.00  0.65           H  
ATOM   3760 1HG  ARG A 250     -25.468  43.085 -20.681  1.00  0.65           H  
ATOM   3761 2HG  ARG A 250     -23.799  42.842 -21.255  1.00  0.65           H  
ATOM   3762 1HD  ARG A 250     -25.383  45.394 -21.551  1.00  0.65           H  
ATOM   3763 2HD  ARG A 250     -24.163  45.071 -20.298  1.00  0.65           H  
ATOM   3764  HE  ARG A 250     -22.849  44.593 -22.721  1.00  0.65           H  
ATOM   3765 1HH1 ARG A 250     -24.517  47.370 -21.282  1.00  0.65           H  
ATOM   3766 2HH1 ARG A 250     -23.534  48.515 -22.167  1.00  0.65           H  
ATOM   3767 1HH2 ARG A 250     -21.698  45.951 -23.775  1.00  0.65           H  
ATOM   3768 2HH2 ARG A 250     -21.887  47.715 -23.616  1.00  0.65           H  
ATOM   3769  N   VAL A 251     -26.051  40.241 -24.995  1.00  0.70           N  
ATOM   3770  CA  VAL A 251     -26.494  40.051 -26.361  1.00  0.70           C  
ATOM   3771  C   VAL A 251     -27.990  40.216 -26.453  1.00  0.70           C  
ATOM   3772  O   VAL A 251     -28.755  39.460 -25.849  1.00  0.70           O  
ATOM   3773  CB  VAL A 251     -26.045  38.661 -26.881  1.00  0.70           C  
ATOM   3774  CG1 VAL A 251     -26.614  38.394 -28.258  1.00  0.70           C  
ATOM   3775  CG2 VAL A 251     -24.513  38.629 -26.925  1.00  0.70           C  
ATOM   3776  H   VAL A 251     -25.540  39.516 -24.511  1.00  0.70           H  
ATOM   3777  HA  VAL A 251     -26.023  40.802 -26.978  1.00  0.70           H  
ATOM   3778  HB  VAL A 251     -26.412  37.887 -26.214  1.00  0.70           H  
ATOM   3779 1HG1 VAL A 251     -26.292  37.415 -28.608  1.00  0.70           H  
ATOM   3780 2HG1 VAL A 251     -27.694  38.412 -28.205  1.00  0.70           H  
ATOM   3781 3HG1 VAL A 251     -26.269  39.159 -28.955  1.00  0.70           H  
ATOM   3782 1HG2 VAL A 251     -24.171  37.655 -27.278  1.00  0.70           H  
ATOM   3783 2HG2 VAL A 251     -24.157  39.410 -27.598  1.00  0.70           H  
ATOM   3784 3HG2 VAL A 251     -24.121  38.808 -25.924  1.00  0.70           H  
ATOM   3785  N   ALA A 252     -28.394  41.215 -27.240  1.00  0.74           N  
ATOM   3786  CA  ALA A 252     -29.810  41.577 -27.382  1.00  0.74           C  
ATOM   3787  C   ALA A 252     -30.561  40.739 -28.402  1.00  0.74           C  
ATOM   3788  O   ALA A 252     -31.781  40.846 -28.544  1.00  0.74           O  
ATOM   3789  CB  ALA A 252     -29.926  43.032 -27.757  1.00  0.74           C  
ATOM   3790  H   ALA A 252     -27.659  41.775 -27.690  1.00  0.74           H  
ATOM   3791  HA  ALA A 252     -30.287  41.426 -26.421  1.00  0.74           H  
ATOM   3792 1HB  ALA A 252     -30.977  43.309 -27.815  1.00  0.74           H  
ATOM   3793 2HB  ALA A 252     -29.429  43.638 -26.998  1.00  0.74           H  
ATOM   3794 3HB  ALA A 252     -29.451  43.194 -28.723  1.00  0.74           H  
ATOM   3795  N   GLY A 253     -29.841  39.923 -29.132  1.00  0.79           N  
ATOM   3796  CA  GLY A 253     -30.460  39.113 -30.155  1.00  0.79           C  
ATOM   3797  C   GLY A 253     -29.430  38.434 -31.020  1.00  0.79           C  
ATOM   3798  O   GLY A 253     -28.235  38.722 -30.947  1.00  0.79           O  
ATOM   3799  H   GLY A 253     -28.847  39.870 -28.969  1.00  0.79           H  
ATOM   3800 1HA  GLY A 253     -31.100  38.366 -29.694  1.00  0.79           H  
ATOM   3801 2HA  GLY A 253     -31.101  39.738 -30.775  1.00  0.79           H  
ATOM   3802  N   LEU A 254     -29.911  37.538 -31.852  1.00  0.82           N  
ATOM   3803  CA  LEU A 254     -29.069  36.773 -32.742  1.00  0.82           C  
ATOM   3804  C   LEU A 254     -29.371  37.148 -34.187  1.00  0.82           C  
ATOM   3805  O   LEU A 254     -30.512  37.475 -34.523  1.00  0.82           O  
ATOM   3806  CB  LEU A 254     -29.358  35.300 -32.490  1.00  0.82           C  
ATOM   3807  CG  LEU A 254     -29.192  34.850 -31.031  1.00  0.82           C  
ATOM   3808  CD1 LEU A 254     -29.678  33.427 -30.880  1.00  0.82           C  
ATOM   3809  CD2 LEU A 254     -27.735  34.974 -30.634  1.00  0.82           C  
ATOM   3810  H   LEU A 254     -30.908  37.370 -31.862  1.00  0.82           H  
ATOM   3811  HA  LEU A 254     -28.022  36.990 -32.532  1.00  0.82           H  
ATOM   3812 1HB  LEU A 254     -30.384  35.091 -32.793  1.00  0.82           H  
ATOM   3813 2HB  LEU A 254     -28.684  34.703 -33.110  1.00  0.82           H  
ATOM   3814  HG  LEU A 254     -29.804  35.482 -30.388  1.00  0.82           H  
ATOM   3815 1HD1 LEU A 254     -29.591  33.118 -29.855  1.00  0.82           H  
ATOM   3816 2HD1 LEU A 254     -30.723  33.374 -31.173  1.00  0.82           H  
ATOM   3817 3HD1 LEU A 254     -29.085  32.774 -31.515  1.00  0.82           H  
ATOM   3818 1HD2 LEU A 254     -27.619  34.669 -29.606  1.00  0.82           H  
ATOM   3819 2HD2 LEU A 254     -27.124  34.337 -31.275  1.00  0.82           H  
ATOM   3820 3HD2 LEU A 254     -27.412  36.011 -30.741  1.00  0.82           H  
ATOM   3821  N   LEU A 255     -28.363  37.077 -35.036  1.00  0.83           N  
ATOM   3822  CA  LEU A 255     -28.533  37.307 -36.465  1.00  0.83           C  
ATOM   3823  C   LEU A 255     -28.713  35.952 -37.140  1.00  0.83           C  
ATOM   3824  O   LEU A 255     -28.163  34.951 -36.670  1.00  0.83           O  
ATOM   3825  CB  LEU A 255     -27.292  38.004 -37.043  1.00  0.83           C  
ATOM   3826  CG  LEU A 255     -26.911  39.326 -36.400  1.00  0.83           C  
ATOM   3827  CD1 LEU A 255     -25.588  39.805 -37.003  1.00  0.83           C  
ATOM   3828  CD2 LEU A 255     -28.029  40.330 -36.618  1.00  0.83           C  
ATOM   3829  H   LEU A 255     -27.441  36.843 -34.678  1.00  0.83           H  
ATOM   3830  HA  LEU A 255     -29.420  37.916 -36.635  1.00  0.83           H  
ATOM   3831 1HB  LEU A 255     -26.438  37.343 -36.947  1.00  0.83           H  
ATOM   3832 2HB  LEU A 255     -27.459  38.188 -38.103  1.00  0.83           H  
ATOM   3833  HG  LEU A 255     -26.759  39.182 -35.328  1.00  0.83           H  
ATOM   3834 1HD1 LEU A 255     -25.299  40.748 -36.539  1.00  0.83           H  
ATOM   3835 2HD1 LEU A 255     -24.811  39.057 -36.815  1.00  0.83           H  
ATOM   3836 3HD1 LEU A 255     -25.702  39.949 -38.075  1.00  0.83           H  
ATOM   3837 1HD2 LEU A 255     -27.762  41.279 -36.154  1.00  0.83           H  
ATOM   3838 2HD2 LEU A 255     -28.184  40.479 -37.686  1.00  0.83           H  
ATOM   3839 3HD2 LEU A 255     -28.950  39.951 -36.167  1.00  0.83           H  
ATOM   3840  N   GLU A 256     -29.390  35.915 -38.285  1.00  0.82           N  
ATOM   3841  CA  GLU A 256     -29.548  34.644 -39.003  1.00  0.82           C  
ATOM   3842  C   GLU A 256     -28.184  34.080 -39.399  1.00  0.82           C  
ATOM   3843  O   GLU A 256     -27.988  32.872 -39.487  1.00  0.82           O  
ATOM   3844  CB  GLU A 256     -30.439  34.826 -40.229  1.00  0.82           C  
ATOM   3845  CG  GLU A 256     -31.900  35.141 -39.885  1.00  0.82           C  
ATOM   3846  CD  GLU A 256     -32.790  35.344 -41.094  1.00  0.82           C  
ATOM   3847  OE1 GLU A 256     -32.313  35.246 -42.201  1.00  0.82           O  
ATOM   3848  OE2 GLU A 256     -33.956  35.629 -40.892  1.00  0.82           O  
ATOM   3849  H   GLU A 256     -29.822  36.755 -38.644  1.00  0.82           H  
ATOM   3850  HA  GLU A 256     -30.024  33.935 -38.339  1.00  0.82           H  
ATOM   3851 1HB  GLU A 256     -30.047  35.634 -40.849  1.00  0.82           H  
ATOM   3852 2HB  GLU A 256     -30.421  33.914 -40.828  1.00  0.82           H  
ATOM   3853 1HG  GLU A 256     -32.302  34.315 -39.291  1.00  0.82           H  
ATOM   3854 2HG  GLU A 256     -31.928  36.038 -39.266  1.00  0.82           H  
ATOM   3855  N   ASP A 257     -27.245  34.983 -39.633  1.00  0.81           N  
ATOM   3856  CA  ASP A 257     -25.879  34.664 -39.991  1.00  0.81           C  
ATOM   3857  C   ASP A 257     -24.917  34.896 -38.821  1.00  0.81           C  
ATOM   3858  O   ASP A 257     -23.780  35.277 -39.041  1.00  0.81           O  
ATOM   3859  CB  ASP A 257     -25.426  35.470 -41.206  1.00  0.81           C  
ATOM   3860  CG  ASP A 257     -26.125  35.064 -42.529  1.00  0.81           C  
ATOM   3861  OD1 ASP A 257     -26.293  33.872 -42.789  1.00  0.81           O  
ATOM   3862  OD2 ASP A 257     -26.490  35.950 -43.261  1.00  0.81           O  
ATOM   3863  H   ASP A 257     -27.502  35.953 -39.539  1.00  0.81           H  
ATOM   3864  HA  ASP A 257     -25.831  33.608 -40.254  1.00  0.81           H  
ATOM   3865 1HB  ASP A 257     -25.610  36.531 -41.024  1.00  0.81           H  
ATOM   3866 2HB  ASP A 257     -24.349  35.347 -41.334  1.00  0.81           H  
ATOM   3867  N   THR A 258     -25.364  34.723 -37.570  1.00  0.79           N  
ATOM   3868  CA  THR A 258     -24.467  34.914 -36.410  1.00  0.79           C  
ATOM   3869  C   THR A 258     -23.325  33.899 -36.366  1.00  0.79           C  
ATOM   3870  O   THR A 258     -22.216  34.220 -35.941  1.00  0.79           O  
ATOM   3871  CB  THR A 258     -25.167  34.750 -35.061  1.00  0.79           C  
ATOM   3872  OG1 THR A 258     -26.256  35.631 -34.966  1.00  0.79           O  
ATOM   3873  CG2 THR A 258     -24.176  35.095 -33.943  1.00  0.79           C  
ATOM   3874  H   THR A 258     -26.338  34.466 -37.402  1.00  0.79           H  
ATOM   3875  HA  THR A 258     -24.037  35.913 -36.465  1.00  0.79           H  
ATOM   3876  HB  THR A 258     -25.524  33.746 -34.959  1.00  0.79           H  
ATOM   3877  HG1 THR A 258     -26.978  35.239 -35.517  1.00  0.79           H  
ATOM   3878 1HG2 THR A 258     -24.664  34.990 -32.976  1.00  0.79           H  
ATOM   3879 2HG2 THR A 258     -23.320  34.425 -33.994  1.00  0.79           H  
ATOM   3880 3HG2 THR A 258     -23.837  36.125 -34.071  1.00  0.79           H  
ATOM   3881  N   PHE A 259     -23.614  32.644 -36.739  1.00  0.77           N  
ATOM   3882  CA  PHE A 259     -22.636  31.569 -36.597  1.00  0.77           C  
ATOM   3883  C   PHE A 259     -22.285  30.808 -37.898  1.00  0.77           C  
ATOM   3884  O   PHE A 259     -22.296  29.573 -37.899  1.00  0.77           O  
ATOM   3885  CB  PHE A 259     -23.285  30.538 -35.657  1.00  0.77           C  
ATOM   3886  CG  PHE A 259     -23.696  31.074 -34.305  1.00  0.77           C  
ATOM   3887  CD1 PHE A 259     -25.051  31.238 -34.009  1.00  0.77           C  
ATOM   3888  CD2 PHE A 259     -22.772  31.439 -33.350  1.00  0.77           C  
ATOM   3889  CE1 PHE A 259     -25.454  31.765 -32.800  1.00  0.77           C  
ATOM   3890  CE2 PHE A 259     -23.186  31.962 -32.141  1.00  0.77           C  
ATOM   3891  CZ  PHE A 259     -24.520  32.126 -31.871  1.00  0.77           C  
ATOM   3892  H   PHE A 259     -24.537  32.445 -37.101  1.00  0.77           H  
ATOM   3893  HA  PHE A 259     -21.721  31.978 -36.165  1.00  0.77           H  
ATOM   3894 1HB  PHE A 259     -24.183  30.146 -36.139  1.00  0.77           H  
ATOM   3895 2HB  PHE A 259     -22.642  29.719 -35.522  1.00  0.77           H  
ATOM   3896  HD1 PHE A 259     -25.801  30.960 -34.758  1.00  0.77           H  
ATOM   3897  HD2 PHE A 259     -21.710  31.321 -33.559  1.00  0.77           H  
ATOM   3898  HE1 PHE A 259     -26.511  31.903 -32.591  1.00  0.77           H  
ATOM   3899  HE2 PHE A 259     -22.458  32.254 -31.401  1.00  0.77           H  
ATOM   3900  HZ  PHE A 259     -24.830  32.547 -30.926  1.00  0.77           H  
ATOM   3901  N   PRO A 260     -21.907  31.482 -39.000  1.00  0.74           N  
ATOM   3902  CA  PRO A 260     -21.651  30.862 -40.269  1.00  0.74           C  
ATOM   3903  C   PRO A 260     -20.368  30.108 -40.197  1.00  0.74           C  
ATOM   3904  O   PRO A 260     -19.416  30.528 -39.542  1.00  0.74           O  
ATOM   3905  CB  PRO A 260     -21.541  32.044 -41.215  1.00  0.74           C  
ATOM   3906  CG  PRO A 260     -21.033  33.147 -40.336  1.00  0.74           C  
ATOM   3907  CD  PRO A 260     -21.646  32.893 -38.983  1.00  0.74           C  
ATOM   3908  HA  PRO A 260     -22.490  30.200 -40.535  1.00  0.74           H  
ATOM   3909 1HB  PRO A 260     -20.864  31.803 -42.045  1.00  0.74           H  
ATOM   3910 2HB  PRO A 260     -22.524  32.269 -41.652  1.00  0.74           H  
ATOM   3911 1HG  PRO A 260     -19.941  33.165 -40.289  1.00  0.74           H  
ATOM   3912 2HG  PRO A 260     -21.349  34.115 -40.751  1.00  0.74           H  
ATOM   3913 1HD  PRO A 260     -20.966  33.188 -38.170  1.00  0.74           H  
ATOM   3914 2HD  PRO A 260     -22.542  33.402 -38.962  1.00  0.74           H  
ATOM   3915  N   GLY A 261     -20.329  29.004 -40.895  1.00  0.72           N  
ATOM   3916  CA  GLY A 261     -19.119  28.232 -40.992  1.00  0.72           C  
ATOM   3917  C   GLY A 261     -18.933  27.307 -39.801  1.00  0.72           C  
ATOM   3918  O   GLY A 261     -18.127  26.389 -39.878  1.00  0.72           O  
ATOM   3919  H   GLY A 261     -21.154  28.699 -41.394  1.00  0.72           H  
ATOM   3920 1HA  GLY A 261     -19.135  27.646 -41.912  1.00  0.72           H  
ATOM   3921 2HA  GLY A 261     -18.269  28.908 -41.060  1.00  0.72           H  
ATOM   3922  N   LEU A 262     -19.742  27.431 -38.735  1.00  0.70           N  
ATOM   3923  CA  LEU A 262     -19.497  26.581 -37.568  1.00  0.70           C  
ATOM   3924  C   LEU A 262     -20.243  25.272 -37.692  1.00  0.70           C  
ATOM   3925  O   LEU A 262     -21.069  24.902 -36.857  1.00  0.70           O  
ATOM   3926  CB  LEU A 262     -19.935  27.273 -36.286  1.00  0.70           C  
ATOM   3927  CG  LEU A 262     -19.346  28.583 -36.016  1.00  0.70           C  
ATOM   3928  CD1 LEU A 262     -19.820  29.070 -34.640  1.00  0.70           C  
ATOM   3929  CD2 LEU A 262     -17.925  28.449 -36.117  1.00  0.70           C  
ATOM   3930  H   LEU A 262     -20.465  28.155 -38.685  1.00  0.70           H  
ATOM   3931  HA  LEU A 262     -18.427  26.368 -37.503  1.00  0.70           H  
ATOM   3932 1HB  LEU A 262     -21.001  27.407 -36.319  1.00  0.70           H  
ATOM   3933 2HB  LEU A 262     -19.684  26.637 -35.454  1.00  0.70           H  
ATOM   3934  HG  LEU A 262     -19.689  29.307 -36.765  1.00  0.70           H  
ATOM   3935 1HD1 LEU A 262     -19.402  30.039 -34.416  1.00  0.70           H  
ATOM   3936 2HD1 LEU A 262     -20.868  29.131 -34.612  1.00  0.70           H  
ATOM   3937 3HD1 LEU A 262     -19.505  28.361 -33.897  1.00  0.70           H  
ATOM   3938 1HD2 LEU A 262     -17.474  29.370 -35.950  1.00  0.70           H  
ATOM   3939 2HD2 LEU A 262     -17.572  27.735 -35.391  1.00  0.70           H  
ATOM   3940 3HD2 LEU A 262     -17.664  28.109 -37.116  1.00  0.70           H  
ATOM   3941  N   LEU A 263     -19.890  24.541 -38.724  1.00  0.67           N  
ATOM   3942  CA  LEU A 263     -20.589  23.341 -39.104  1.00  0.67           C  
ATOM   3943  C   LEU A 263     -20.501  22.278 -38.029  1.00  0.67           C  
ATOM   3944  O   LEU A 263     -21.481  21.585 -37.753  1.00  0.67           O  
ATOM   3945  CB  LEU A 263     -19.966  22.830 -40.397  1.00  0.67           C  
ATOM   3946  CG  LEU A 263     -20.166  23.756 -41.611  1.00  0.67           C  
ATOM   3947  CD1 LEU A 263     -19.357  23.229 -42.778  1.00  0.67           C  
ATOM   3948  CD2 LEU A 263     -21.648  23.858 -41.941  1.00  0.67           C  
ATOM   3949  H   LEU A 263     -19.141  24.910 -39.303  1.00  0.67           H  
ATOM   3950  HA  LEU A 263     -21.636  23.586 -39.273  1.00  0.67           H  
ATOM   3951 1HB  LEU A 263     -18.894  22.708 -40.242  1.00  0.67           H  
ATOM   3952 2HB  LEU A 263     -20.397  21.859 -40.634  1.00  0.67           H  
ATOM   3953  HG  LEU A 263     -19.787  24.750 -41.370  1.00  0.67           H  
ATOM   3954 1HD1 LEU A 263     -19.478  23.893 -43.633  1.00  0.67           H  
ATOM   3955 2HD1 LEU A 263     -18.304  23.186 -42.497  1.00  0.67           H  
ATOM   3956 3HD1 LEU A 263     -19.705  22.231 -43.041  1.00  0.67           H  
ATOM   3957 1HD2 LEU A 263     -21.788  24.526 -42.792  1.00  0.67           H  
ATOM   3958 2HD2 LEU A 263     -22.043  22.873 -42.185  1.00  0.67           H  
ATOM   3959 3HD2 LEU A 263     -22.172  24.256 -41.081  1.00  0.67           H  
ATOM   3960  N   GLY A 264     -19.342  22.180 -37.378  1.00  0.65           N  
ATOM   3961  CA  GLY A 264     -19.132  21.162 -36.367  1.00  0.65           C  
ATOM   3962  C   GLY A 264     -19.560  21.551 -34.952  1.00  0.65           C  
ATOM   3963  O   GLY A 264     -19.317  20.771 -34.020  1.00  0.65           O  
ATOM   3964  H   GLY A 264     -18.545  22.778 -37.604  1.00  0.65           H  
ATOM   3965 1HA  GLY A 264     -19.651  20.255 -36.664  1.00  0.65           H  
ATOM   3966 2HA  GLY A 264     -18.069  20.921 -36.355  1.00  0.65           H  
ATOM   3967  N   LEU A 265     -20.184  22.724 -34.765  1.00  0.62           N  
ATOM   3968  CA  LEU A 265     -20.503  23.150 -33.403  1.00  0.62           C  
ATOM   3969  C   LEU A 265     -21.422  22.126 -32.770  1.00  0.62           C  
ATOM   3970  O   LEU A 265     -22.410  21.731 -33.375  1.00  0.62           O  
ATOM   3971  CB  LEU A 265     -21.171  24.531 -33.403  1.00  0.62           C  
ATOM   3972  CG  LEU A 265     -21.262  25.250 -32.049  1.00  0.62           C  
ATOM   3973  CD1 LEU A 265     -19.860  25.587 -31.605  1.00  0.62           C  
ATOM   3974  CD2 LEU A 265     -22.070  26.533 -32.190  1.00  0.62           C  
ATOM   3975  H   LEU A 265     -20.409  23.334 -35.553  1.00  0.62           H  
ATOM   3976  HA  LEU A 265     -19.603  23.211 -32.818  1.00  0.62           H  
ATOM   3977 1HB  LEU A 265     -20.630  25.165 -34.081  1.00  0.62           H  
ATOM   3978 2HB  LEU A 265     -22.183  24.413 -33.782  1.00  0.62           H  
ATOM   3979  HG  LEU A 265     -21.715  24.592 -31.303  1.00  0.62           H  
ATOM   3980 1HD1 LEU A 265     -19.896  26.081 -30.645  1.00  0.62           H  
ATOM   3981 2HD1 LEU A 265     -19.292  24.688 -31.525  1.00  0.62           H  
ATOM   3982 3HD1 LEU A 265     -19.395  26.238 -32.337  1.00  0.62           H  
ATOM   3983 1HD2 LEU A 265     -22.093  27.035 -31.234  1.00  0.62           H  
ATOM   3984 2HD2 LEU A 265     -21.603  27.183 -32.927  1.00  0.62           H  
ATOM   3985 3HD2 LEU A 265     -23.072  26.294 -32.504  1.00  0.62           H  
ATOM   3986  N   ARG A 266     -21.080  21.690 -31.556  1.00  0.60           N  
ATOM   3987  CA  ARG A 266     -21.852  20.722 -30.798  1.00  0.60           C  
ATOM   3988  C   ARG A 266     -22.568  21.399 -29.638  1.00  0.60           C  
ATOM   3989  O   ARG A 266     -23.724  21.096 -29.362  1.00  0.60           O  
ATOM   3990  CB  ARG A 266     -20.967  19.616 -30.249  1.00  0.60           C  
ATOM   3991  CG  ARG A 266     -20.372  18.685 -31.266  1.00  0.60           C  
ATOM   3992  CD  ARG A 266     -19.354  17.775 -30.642  1.00  0.60           C  
ATOM   3993  NE  ARG A 266     -19.934  16.873 -29.660  1.00  0.60           N  
ATOM   3994  CZ  ARG A 266     -19.245  16.104 -28.800  1.00  0.60           C  
ATOM   3995  NH1 ARG A 266     -17.926  16.108 -28.778  1.00  0.60           N  
ATOM   3996  NH2 ARG A 266     -19.933  15.343 -27.979  1.00  0.60           N  
ATOM   3997  H   ARG A 266     -20.251  22.060 -31.119  1.00  0.60           H  
ATOM   3998  HA  ARG A 266     -22.582  20.264 -31.457  1.00  0.60           H  
ATOM   3999 1HB  ARG A 266     -20.143  20.061 -29.685  1.00  0.60           H  
ATOM   4000 2HB  ARG A 266     -21.549  19.005 -29.554  1.00  0.60           H  
ATOM   4001 1HG  ARG A 266     -21.171  18.073 -31.698  1.00  0.60           H  
ATOM   4002 2HG  ARG A 266     -19.895  19.263 -32.050  1.00  0.60           H  
ATOM   4003 1HD  ARG A 266     -18.887  17.174 -31.423  1.00  0.60           H  
ATOM   4004 2HD  ARG A 266     -18.595  18.374 -30.144  1.00  0.60           H  
ATOM   4005  HE  ARG A 266     -20.958  16.800 -29.596  1.00  0.60           H  
ATOM   4006 1HH1 ARG A 266     -17.412  16.695 -29.416  1.00  0.60           H  
ATOM   4007 2HH1 ARG A 266     -17.432  15.520 -28.123  1.00  0.60           H  
ATOM   4008 1HH2 ARG A 266     -20.965  15.379 -28.044  1.00  0.60           H  
ATOM   4009 2HH2 ARG A 266     -19.471  14.746 -27.316  1.00  0.60           H  
ATOM   4010  N   VAL A 267     -21.904  22.344 -28.980  1.00  0.58           N  
ATOM   4011  CA  VAL A 267     -22.530  23.005 -27.844  1.00  0.58           C  
ATOM   4012  C   VAL A 267     -22.544  24.522 -27.995  1.00  0.58           C  
ATOM   4013  O   VAL A 267     -21.493  25.150 -28.163  1.00  0.58           O  
ATOM   4014  CB  VAL A 267     -21.795  22.646 -26.546  1.00  0.58           C  
ATOM   4015  CG1 VAL A 267     -22.454  23.353 -25.361  1.00  0.58           C  
ATOM   4016  CG2 VAL A 267     -21.766  21.120 -26.354  1.00  0.58           C  
ATOM   4017  H   VAL A 267     -20.950  22.573 -29.243  1.00  0.58           H  
ATOM   4018  HA  VAL A 267     -23.561  22.663 -27.763  1.00  0.58           H  
ATOM   4019  HB  VAL A 267     -20.790  23.018 -26.614  1.00  0.58           H  
ATOM   4020 1HG1 VAL A 267     -21.911  23.117 -24.448  1.00  0.58           H  
ATOM   4021 2HG1 VAL A 267     -22.432  24.424 -25.528  1.00  0.58           H  
ATOM   4022 3HG1 VAL A 267     -23.488  23.024 -25.262  1.00  0.58           H  
ATOM   4023 1HG2 VAL A 267     -21.234  20.882 -25.441  1.00  0.58           H  
ATOM   4024 2HG2 VAL A 267     -22.769  20.732 -26.286  1.00  0.58           H  
ATOM   4025 3HG2 VAL A 267     -21.260  20.653 -27.192  1.00  0.58           H  
ATOM   4026  N   LEU A 268     -23.731  25.109 -27.885  1.00  0.57           N  
ATOM   4027  CA  LEU A 268     -23.889  26.554 -27.966  1.00  0.57           C  
ATOM   4028  C   LEU A 268     -24.654  27.095 -26.777  1.00  0.57           C  
ATOM   4029  O   LEU A 268     -25.830  26.771 -26.578  1.00  0.57           O  
ATOM   4030  CB  LEU A 268     -24.593  26.934 -29.262  1.00  0.57           C  
ATOM   4031  CG  LEU A 268     -24.922  28.405 -29.474  1.00  0.57           C  
ATOM   4032  CD1 LEU A 268     -23.657  29.257 -29.451  1.00  0.57           C  
ATOM   4033  CD2 LEU A 268     -25.574  28.533 -30.836  1.00  0.57           C  
ATOM   4034  H   LEU A 268     -24.554  24.518 -27.759  1.00  0.57           H  
ATOM   4035  HA  LEU A 268     -22.902  27.011 -27.969  1.00  0.57           H  
ATOM   4036 1HB  LEU A 268     -23.994  26.605 -30.085  1.00  0.57           H  
ATOM   4037 2HB  LEU A 268     -25.537  26.390 -29.299  1.00  0.57           H  
ATOM   4038  HG  LEU A 268     -25.595  28.750 -28.687  1.00  0.57           H  
ATOM   4039 1HD1 LEU A 268     -23.915  30.298 -29.617  1.00  0.57           H  
ATOM   4040 2HD1 LEU A 268     -23.159  29.163 -28.484  1.00  0.57           H  
ATOM   4041 3HD1 LEU A 268     -22.999  28.921 -30.228  1.00  0.57           H  
ATOM   4042 1HD2 LEU A 268     -25.814  29.559 -31.012  1.00  0.57           H  
ATOM   4043 2HD2 LEU A 268     -24.883  28.189 -31.603  1.00  0.57           H  
ATOM   4044 3HD2 LEU A 268     -26.477  27.935 -30.876  1.00  0.57           H  
ATOM   4045  N   ARG A 269     -23.973  27.930 -26.006  1.00  0.57           N  
ATOM   4046  CA  ARG A 269     -24.547  28.504 -24.806  1.00  0.57           C  
ATOM   4047  C   ARG A 269     -24.740  30.008 -24.946  1.00  0.57           C  
ATOM   4048  O   ARG A 269     -23.792  30.781 -25.103  1.00  0.57           O  
ATOM   4049  CB  ARG A 269     -23.660  28.188 -23.622  1.00  0.57           C  
ATOM   4050  CG  ARG A 269     -23.501  26.718 -23.296  1.00  0.57           C  
ATOM   4051  CD  ARG A 269     -22.432  26.539 -22.293  1.00  0.57           C  
ATOM   4052  NE  ARG A 269     -22.209  25.161 -21.932  1.00  0.57           N  
ATOM   4053  CZ  ARG A 269     -21.176  24.758 -21.170  1.00  0.57           C  
ATOM   4054  NH1 ARG A 269     -20.296  25.648 -20.731  1.00  0.57           N  
ATOM   4055  NH2 ARG A 269     -21.034  23.478 -20.859  1.00  0.57           N  
ATOM   4056  H   ARG A 269     -23.002  28.137 -26.250  1.00  0.57           H  
ATOM   4057  HA  ARG A 269     -25.523  28.054 -24.641  1.00  0.57           H  
ATOM   4058 1HB  ARG A 269     -22.681  28.577 -23.788  1.00  0.57           H  
ATOM   4059 2HB  ARG A 269     -24.054  28.682 -22.733  1.00  0.57           H  
ATOM   4060 1HG  ARG A 269     -24.433  26.322 -22.895  1.00  0.57           H  
ATOM   4061 2HG  ARG A 269     -23.230  26.177 -24.193  1.00  0.57           H  
ATOM   4062 1HD  ARG A 269     -21.506  26.919 -22.709  1.00  0.57           H  
ATOM   4063 2HD  ARG A 269     -22.675  27.099 -21.389  1.00  0.57           H  
ATOM   4064  HE  ARG A 269     -22.870  24.464 -22.255  1.00  0.57           H  
ATOM   4065 1HH1 ARG A 269     -20.393  26.658 -20.975  1.00  0.57           H  
ATOM   4066 2HH1 ARG A 269     -19.523  25.351 -20.159  1.00  0.57           H  
ATOM   4067 1HH2 ARG A 269     -21.705  22.797 -21.194  1.00  0.57           H  
ATOM   4068 2HH2 ARG A 269     -20.258  23.181 -20.285  1.00  0.57           H  
ATOM   4069  N   LEU A 270     -25.998  30.406 -24.937  1.00  0.57           N  
ATOM   4070  CA  LEU A 270     -26.445  31.780 -25.095  1.00  0.57           C  
ATOM   4071  C   LEU A 270     -27.388  32.205 -23.978  1.00  0.57           C  
ATOM   4072  O   LEU A 270     -28.167  33.146 -24.155  1.00  0.57           O  
ATOM   4073  CB  LEU A 270     -27.153  31.900 -26.434  1.00  0.57           C  
ATOM   4074  CG  LEU A 270     -26.268  31.761 -27.650  1.00  0.57           C  
ATOM   4075  CD1 LEU A 270     -27.104  31.491 -28.857  1.00  0.57           C  
ATOM   4076  CD2 LEU A 270     -25.524  33.054 -27.813  1.00  0.57           C  
ATOM   4077  H   LEU A 270     -26.728  29.711 -24.808  1.00  0.57           H  
ATOM   4078  HA  LEU A 270     -25.573  32.435 -25.081  1.00  0.57           H  
ATOM   4079 1HB  LEU A 270     -27.867  31.088 -26.484  1.00  0.57           H  
ATOM   4080 2HB  LEU A 270     -27.680  32.847 -26.485  1.00  0.57           H  
ATOM   4081  HG  LEU A 270     -25.567  30.942 -27.517  1.00  0.57           H  
ATOM   4082 1HD1 LEU A 270     -26.474  31.414 -29.725  1.00  0.57           H  
ATOM   4083 2HD1 LEU A 270     -27.654  30.558 -28.722  1.00  0.57           H  
ATOM   4084 3HD1 LEU A 270     -27.785  32.296 -28.978  1.00  0.57           H  
ATOM   4085 1HD2 LEU A 270     -24.870  32.999 -28.673  1.00  0.57           H  
ATOM   4086 2HD2 LEU A 270     -26.227  33.867 -27.942  1.00  0.57           H  
ATOM   4087 3HD2 LEU A 270     -24.947  33.233 -26.922  1.00  0.57           H  
ATOM   4088  N   SER A 271     -27.299  31.531 -22.834  1.00  0.58           N  
ATOM   4089  CA  SER A 271     -28.154  31.831 -21.690  1.00  0.58           C  
ATOM   4090  C   SER A 271     -27.739  33.108 -20.971  1.00  0.58           C  
ATOM   4091  O   SER A 271     -26.607  33.574 -21.122  1.00  0.58           O  
ATOM   4092  CB  SER A 271     -28.113  30.676 -20.696  1.00  0.58           C  
ATOM   4093  OG  SER A 271     -26.859  30.581 -20.065  1.00  0.58           O  
ATOM   4094  H   SER A 271     -26.638  30.773 -22.768  1.00  0.58           H  
ATOM   4095  HA  SER A 271     -29.169  31.958 -22.060  1.00  0.58           H  
ATOM   4096 1HB  SER A 271     -28.889  30.801 -19.943  1.00  0.58           H  
ATOM   4097 2HB  SER A 271     -28.323  29.751 -21.230  1.00  0.58           H  
ATOM   4098  HG  SER A 271     -26.923  31.140 -19.254  1.00  0.58           H  
ATOM   4099  N   HIS A 272     -28.625  33.625 -20.137  1.00  0.60           N  
ATOM   4100  CA  HIS A 272     -28.353  34.807 -19.321  1.00  0.60           C  
ATOM   4101  C   HIS A 272     -27.945  36.023 -20.155  1.00  0.60           C  
ATOM   4102  O   HIS A 272     -26.995  36.726 -19.817  1.00  0.60           O  
ATOM   4103  CB  HIS A 272     -27.263  34.517 -18.279  1.00  0.60           C  
ATOM   4104  CG  HIS A 272     -27.571  33.410 -17.319  1.00  0.60           C  
ATOM   4105  ND1 HIS A 272     -27.202  32.085 -17.542  1.00  0.60           N  
ATOM   4106  CD2 HIS A 272     -28.178  33.430 -16.114  1.00  0.60           C  
ATOM   4107  CE1 HIS A 272     -27.591  31.351 -16.514  1.00  0.60           C  
ATOM   4108  NE2 HIS A 272     -28.178  32.143 -15.635  1.00  0.60           N  
ATOM   4109  H   HIS A 272     -29.548  33.190 -20.107  1.00  0.60           H  
ATOM   4110  HA  HIS A 272     -29.253  35.083 -18.780  1.00  0.60           H  
ATOM   4111 1HB  HIS A 272     -26.344  34.256 -18.762  1.00  0.60           H  
ATOM   4112 2HB  HIS A 272     -27.075  35.417 -17.697  1.00  0.60           H  
ATOM   4113  HD2 HIS A 272     -28.590  34.305 -15.613  1.00  0.60           H  
ATOM   4114  HE1 HIS A 272     -27.447  30.277 -16.405  1.00  0.60           H  
ATOM   4115  HE2 HIS A 272     -28.572  31.858 -14.748  1.00  0.60           H  
ATOM   4116  N   ASN A 273     -28.678  36.270 -21.229  1.00  0.63           N  
ATOM   4117  CA  ASN A 273     -28.445  37.386 -22.128  1.00  0.63           C  
ATOM   4118  C   ASN A 273     -29.744  38.183 -22.234  1.00  0.63           C  
ATOM   4119  O   ASN A 273     -30.575  38.133 -21.328  1.00  0.63           O  
ATOM   4120  CB  ASN A 273     -27.957  36.889 -23.489  1.00  0.63           C  
ATOM   4121  CG  ASN A 273     -26.554  36.478 -23.445  1.00  0.63           C  
ATOM   4122  OD1 ASN A 273     -25.718  37.314 -23.180  1.00  0.63           O  
ATOM   4123  ND2 ASN A 273     -26.257  35.270 -23.741  1.00  0.63           N  
ATOM   4124  H   ASN A 273     -29.437  35.641 -21.445  1.00  0.63           H  
ATOM   4125  HA  ASN A 273     -27.688  38.046 -21.699  1.00  0.63           H  
ATOM   4126 1HB  ASN A 273     -28.567  36.037 -23.810  1.00  0.63           H  
ATOM   4127 2HB  ASN A 273     -28.047  37.654 -24.238  1.00  0.63           H  
ATOM   4128 1HD2 ASN A 273     -25.279  34.983 -23.760  1.00  0.63           H  
ATOM   4129 2HD2 ASN A 273     -26.993  34.621 -23.979  1.00  0.63           H  
ATOM   4130  N   ALA A 274     -29.924  38.943 -23.309  1.00  0.67           N  
ATOM   4131  CA  ALA A 274     -31.101  39.783 -23.455  1.00  0.67           C  
ATOM   4132  C   ALA A 274     -31.801  39.472 -24.775  1.00  0.67           C  
ATOM   4133  O   ALA A 274     -32.481  40.317 -25.371  1.00  0.67           O  
ATOM   4134  CB  ALA A 274     -30.690  41.242 -23.350  1.00  0.67           C  
ATOM   4135  H   ALA A 274     -29.241  38.979 -24.064  1.00  0.67           H  
ATOM   4136  HA  ALA A 274     -31.798  39.554 -22.650  1.00  0.67           H  
ATOM   4137 1HB  ALA A 274     -31.554  41.874 -23.434  1.00  0.67           H  
ATOM   4138 2HB  ALA A 274     -30.212  41.412 -22.387  1.00  0.67           H  
ATOM   4139 3HB  ALA A 274     -29.985  41.479 -24.144  1.00  0.67           H  
ATOM   4140  N   ILE A 275     -31.690  38.224 -25.199  1.00  0.71           N  
ATOM   4141  CA  ILE A 275     -32.301  37.789 -26.440  1.00  0.71           C  
ATOM   4142  C   ILE A 275     -33.809  37.718 -26.213  1.00  0.71           C  
ATOM   4143  O   ILE A 275     -34.270  37.033 -25.296  1.00  0.71           O  
ATOM   4144  CB  ILE A 275     -31.713  36.409 -26.829  1.00  0.71           C  
ATOM   4145  CG1 ILE A 275     -30.177  36.556 -27.050  1.00  0.71           C  
ATOM   4146  CG2 ILE A 275     -32.412  35.836 -28.082  1.00  0.71           C  
ATOM   4147  CD1 ILE A 275     -29.421  35.247 -27.158  1.00  0.71           C  
ATOM   4148  H   ILE A 275     -31.135  37.578 -24.660  1.00  0.71           H  
ATOM   4149  HA  ILE A 275     -32.090  38.516 -27.223  1.00  0.71           H  
ATOM   4150  HB  ILE A 275     -31.855  35.719 -26.003  1.00  0.71           H  
ATOM   4151 1HG1 ILE A 275     -30.008  37.117 -27.959  1.00  0.71           H  
ATOM   4152 2HG1 ILE A 275     -29.758  37.120 -26.217  1.00  0.71           H  
ATOM   4153 1HG2 ILE A 275     -31.990  34.862 -28.327  1.00  0.71           H  
ATOM   4154 2HG2 ILE A 275     -33.477  35.725 -27.886  1.00  0.71           H  
ATOM   4155 3HG2 ILE A 275     -32.276  36.504 -28.926  1.00  0.71           H  
ATOM   4156 1HD1 ILE A 275     -28.361  35.454 -27.309  1.00  0.71           H  
ATOM   4157 2HD1 ILE A 275     -29.548  34.674 -26.238  1.00  0.71           H  
ATOM   4158 3HD1 ILE A 275     -29.800  34.673 -27.992  1.00  0.71           H  
ATOM   4159  N   ALA A 276     -34.570  38.474 -27.013  1.00  0.75           N  
ATOM   4160  CA  ALA A 276     -36.029  38.536 -26.857  1.00  0.75           C  
ATOM   4161  C   ALA A 276     -36.786  37.679 -27.858  1.00  0.75           C  
ATOM   4162  O   ALA A 276     -38.003  37.474 -27.735  1.00  0.75           O  
ATOM   4163  CB  ALA A 276     -36.497  39.970 -26.976  1.00  0.75           C  
ATOM   4164  H   ALA A 276     -34.117  39.037 -27.726  1.00  0.75           H  
ATOM   4165  HA  ALA A 276     -36.271  38.160 -25.876  1.00  0.75           H  
ATOM   4166 1HB  ALA A 276     -37.575  40.010 -26.814  1.00  0.75           H  
ATOM   4167 2HB  ALA A 276     -35.995  40.582 -26.233  1.00  0.75           H  
ATOM   4168 3HB  ALA A 276     -36.262  40.344 -27.969  1.00  0.75           H  
ATOM   4169  N   SER A 277     -36.080  37.198 -28.857  1.00  0.79           N  
ATOM   4170  CA  SER A 277     -36.717  36.430 -29.902  1.00  0.79           C  
ATOM   4171  C   SER A 277     -35.718  35.561 -30.623  1.00  0.79           C  
ATOM   4172  O   SER A 277     -34.562  35.943 -30.813  1.00  0.79           O  
ATOM   4173  CB  SER A 277     -37.401  37.356 -30.891  1.00  0.79           C  
ATOM   4174  OG  SER A 277     -38.009  36.626 -31.916  1.00  0.79           O  
ATOM   4175  H   SER A 277     -35.088  37.377 -28.893  1.00  0.79           H  
ATOM   4176  HA  SER A 277     -37.469  35.784 -29.452  1.00  0.79           H  
ATOM   4177 1HB  SER A 277     -38.149  37.960 -30.377  1.00  0.79           H  
ATOM   4178 2HB  SER A 277     -36.666  38.038 -31.315  1.00  0.79           H  
ATOM   4179  HG  SER A 277     -37.309  36.092 -32.304  1.00  0.79           H  
ATOM   4180  N   LEU A 278     -36.182  34.399 -31.045  1.00  0.82           N  
ATOM   4181  CA  LEU A 278     -35.377  33.505 -31.851  1.00  0.82           C  
ATOM   4182  C   LEU A 278     -36.035  33.327 -33.209  1.00  0.82           C  
ATOM   4183  O   LEU A 278     -37.165  32.843 -33.302  1.00  0.82           O  
ATOM   4184  CB  LEU A 278     -35.249  32.151 -31.173  1.00  0.82           C  
ATOM   4185  CG  LEU A 278     -34.469  31.159 -31.942  1.00  0.82           C  
ATOM   4186  CD1 LEU A 278     -33.066  31.661 -32.025  1.00  0.82           C  
ATOM   4187  CD2 LEU A 278     -34.556  29.809 -31.286  1.00  0.82           C  
ATOM   4188  H   LEU A 278     -37.135  34.144 -30.823  1.00  0.82           H  
ATOM   4189  HA  LEU A 278     -34.388  33.937 -31.993  1.00  0.82           H  
ATOM   4190 1HB  LEU A 278     -34.764  32.285 -30.205  1.00  0.82           H  
ATOM   4191 2HB  LEU A 278     -36.247  31.740 -31.010  1.00  0.82           H  
ATOM   4192  HG  LEU A 278     -34.864  31.087 -32.962  1.00  0.82           H  
ATOM   4193 1HD1 LEU A 278     -32.495  30.977 -32.596  1.00  0.82           H  
ATOM   4194 2HD1 LEU A 278     -33.054  32.635 -32.512  1.00  0.82           H  
ATOM   4195 3HD1 LEU A 278     -32.646  31.750 -31.025  1.00  0.82           H  
ATOM   4196 1HD2 LEU A 278     -33.984  29.092 -31.872  1.00  0.82           H  
ATOM   4197 2HD2 LEU A 278     -34.161  29.865 -30.281  1.00  0.82           H  
ATOM   4198 3HD2 LEU A 278     -35.591  29.490 -31.247  1.00  0.82           H  
ATOM   4199  N   ARG A 279     -35.352  33.739 -34.262  1.00  0.83           N  
ATOM   4200  CA  ARG A 279     -35.934  33.628 -35.585  1.00  0.83           C  
ATOM   4201  C   ARG A 279     -35.761  32.201 -36.107  1.00  0.83           C  
ATOM   4202  O   ARG A 279     -34.762  31.546 -35.787  1.00  0.83           O  
ATOM   4203  CB  ARG A 279     -35.264  34.609 -36.545  1.00  0.83           C  
ATOM   4204  CG  ARG A 279     -35.483  36.079 -36.209  1.00  0.83           C  
ATOM   4205  CD  ARG A 279     -34.672  36.987 -37.083  1.00  0.83           C  
ATOM   4206  NE  ARG A 279     -35.064  36.931 -38.490  1.00  0.83           N  
ATOM   4207  CZ  ARG A 279     -36.037  37.662 -39.061  1.00  0.83           C  
ATOM   4208  NH1 ARG A 279     -36.757  38.510 -38.353  1.00  0.83           N  
ATOM   4209  NH2 ARG A 279     -36.247  37.511 -40.352  1.00  0.83           N  
ATOM   4210  H   ARG A 279     -34.424  34.132 -34.144  1.00  0.83           H  
ATOM   4211  HA  ARG A 279     -36.979  33.900 -35.505  1.00  0.83           H  
ATOM   4212 1HB  ARG A 279     -34.188  34.432 -36.559  1.00  0.83           H  
ATOM   4213 2HB  ARG A 279     -35.630  34.435 -37.559  1.00  0.83           H  
ATOM   4214 1HG  ARG A 279     -36.537  36.327 -36.340  1.00  0.83           H  
ATOM   4215 2HG  ARG A 279     -35.194  36.258 -35.171  1.00  0.83           H  
ATOM   4216 1HD  ARG A 279     -34.783  38.014 -36.741  1.00  0.83           H  
ATOM   4217 2HD  ARG A 279     -33.622  36.698 -37.016  1.00  0.83           H  
ATOM   4218  HE  ARG A 279     -34.547  36.299 -39.123  1.00  0.83           H  
ATOM   4219 1HH1 ARG A 279     -36.582  38.615 -37.364  1.00  0.83           H  
ATOM   4220 2HH1 ARG A 279     -37.482  39.051 -38.800  1.00  0.83           H  
ATOM   4221 1HH2 ARG A 279     -35.643  36.843 -40.860  1.00  0.83           H  
ATOM   4222 2HH2 ARG A 279     -36.962  38.038 -40.826  1.00  0.83           H  
ATOM   4223  N   PRO A 280     -36.691  31.680 -36.904  1.00  0.83           N  
ATOM   4224  CA  PRO A 280     -36.514  30.451 -37.629  1.00  0.83           C  
ATOM   4225  C   PRO A 280     -35.257  30.610 -38.436  1.00  0.83           C  
ATOM   4226  O   PRO A 280     -34.984  31.691 -38.949  1.00  0.83           O  
ATOM   4227  CB  PRO A 280     -37.782  30.374 -38.475  1.00  0.83           C  
ATOM   4228  CG  PRO A 280     -38.813  31.138 -37.663  1.00  0.83           C  
ATOM   4229  CD  PRO A 280     -38.036  32.276 -37.025  1.00  0.83           C  
ATOM   4230  HA  PRO A 280     -36.416  29.601 -36.949  1.00  0.83           H  
ATOM   4231 1HB  PRO A 280     -37.597  30.817 -39.464  1.00  0.83           H  
ATOM   4232 2HB  PRO A 280     -38.053  29.321 -38.641  1.00  0.83           H  
ATOM   4233 1HG  PRO A 280     -39.630  31.485 -38.313  1.00  0.83           H  
ATOM   4234 2HG  PRO A 280     -39.264  30.469 -36.916  1.00  0.83           H  
ATOM   4235 1HD  PRO A 280     -38.020  33.166 -37.671  1.00  0.83           H  
ATOM   4236 2HD  PRO A 280     -38.480  32.467 -36.034  1.00  0.83           H  
ATOM   4237  N   ARG A 281     -34.490  29.536 -38.530  1.00  0.83           N  
ATOM   4238  CA  ARG A 281     -33.212  29.484 -39.245  1.00  0.83           C  
ATOM   4239  C   ARG A 281     -32.050  30.264 -38.585  1.00  0.83           C  
ATOM   4240  O   ARG A 281     -30.951  30.290 -39.133  1.00  0.83           O  
ATOM   4241  CB  ARG A 281     -33.388  29.994 -40.677  1.00  0.83           C  
ATOM   4242  CG  ARG A 281     -34.436  29.239 -41.512  1.00  0.83           C  
ATOM   4243  CD  ARG A 281     -34.017  27.842 -41.830  1.00  0.83           C  
ATOM   4244  NE  ARG A 281     -35.062  27.113 -42.548  1.00  0.83           N  
ATOM   4245  CZ  ARG A 281     -35.272  27.142 -43.878  1.00  0.83           C  
ATOM   4246  NH1 ARG A 281     -34.514  27.868 -44.674  1.00  0.83           N  
ATOM   4247  NH2 ARG A 281     -36.264  26.422 -44.361  1.00  0.83           N  
ATOM   4248  H   ARG A 281     -34.809  28.692 -38.071  1.00  0.83           H  
ATOM   4249  HA  ARG A 281     -32.916  28.437 -39.304  1.00  0.83           H  
ATOM   4250 1HB  ARG A 281     -33.593  31.056 -40.716  1.00  0.83           H  
ATOM   4251 2HB  ARG A 281     -32.447  29.854 -41.194  1.00  0.83           H  
ATOM   4252 1HG  ARG A 281     -35.382  29.194 -40.972  1.00  0.83           H  
ATOM   4253 2HG  ARG A 281     -34.587  29.768 -42.453  1.00  0.83           H  
ATOM   4254 1HD  ARG A 281     -33.122  27.860 -42.452  1.00  0.83           H  
ATOM   4255 2HD  ARG A 281     -33.805  27.307 -40.904  1.00  0.83           H  
ATOM   4256  HE  ARG A 281     -35.700  26.505 -42.007  1.00  0.83           H  
ATOM   4257 1HH1 ARG A 281     -33.760  28.416 -44.290  1.00  0.83           H  
ATOM   4258 2HH1 ARG A 281     -34.691  27.876 -45.668  1.00  0.83           H  
ATOM   4259 1HH2 ARG A 281     -36.834  25.873 -43.694  1.00  0.83           H  
ATOM   4260 2HH2 ARG A 281     -36.463  26.411 -45.346  1.00  0.83           H  
ATOM   4261  N   THR A 282     -32.213  30.745 -37.344  1.00  0.82           N  
ATOM   4262  CA  THR A 282     -31.103  31.410 -36.638  1.00  0.82           C  
ATOM   4263  C   THR A 282     -29.888  30.522 -36.491  1.00  0.82           C  
ATOM   4264  O   THR A 282     -28.747  30.982 -36.489  1.00  0.82           O  
ATOM   4265  CB  THR A 282     -31.462  31.829 -35.223  1.00  0.82           C  
ATOM   4266  OG1 THR A 282     -32.531  32.758 -35.242  1.00  0.82           O  
ATOM   4267  CG2 THR A 282     -30.252  32.452 -34.546  1.00  0.82           C  
ATOM   4268  H   THR A 282     -33.134  30.730 -36.898  1.00  0.82           H  
ATOM   4269  HA  THR A 282     -30.817  32.286 -37.203  1.00  0.82           H  
ATOM   4270  HB  THR A 282     -31.769  30.951 -34.674  1.00  0.82           H  
ATOM   4271  HG1 THR A 282     -33.340  32.259 -35.472  1.00  0.82           H  
ATOM   4272 1HG2 THR A 282     -30.524  32.726 -33.543  1.00  0.82           H  
ATOM   4273 2HG2 THR A 282     -29.435  31.733 -34.519  1.00  0.82           H  
ATOM   4274 3HG2 THR A 282     -29.936  33.340 -35.098  1.00  0.82           H  
ATOM   4275  N   PHE A 283     -30.148  29.252 -36.261  1.00  0.82           N  
ATOM   4276  CA  PHE A 283     -29.107  28.285 -36.023  1.00  0.82           C  
ATOM   4277  C   PHE A 283     -28.856  27.400 -37.239  1.00  0.82           C  
ATOM   4278  O   PHE A 283     -28.355  26.276 -37.120  1.00  0.82           O  
ATOM   4279  CB  PHE A 283     -29.473  27.464 -34.816  1.00  0.82           C  
ATOM   4280  CG  PHE A 283     -29.575  28.279 -33.577  1.00  0.82           C  
ATOM   4281  CD1 PHE A 283     -30.745  28.320 -32.875  1.00  0.82           C  
ATOM   4282  CD2 PHE A 283     -28.510  29.038 -33.122  1.00  0.82           C  
ATOM   4283  CE1 PHE A 283     -30.846  29.072 -31.758  1.00  0.82           C  
ATOM   4284  CE2 PHE A 283     -28.634  29.799 -31.992  1.00  0.82           C  
ATOM   4285  CZ  PHE A 283     -29.800  29.811 -31.314  1.00  0.82           C  
ATOM   4286  H   PHE A 283     -31.112  28.954 -36.267  1.00  0.82           H  
ATOM   4287  HA  PHE A 283     -28.181  28.819 -35.806  1.00  0.82           H  
ATOM   4288 1HB  PHE A 283     -30.423  26.966 -34.985  1.00  0.82           H  
ATOM   4289 2HB  PHE A 283     -28.735  26.724 -34.663  1.00  0.82           H  
ATOM   4290  HD1 PHE A 283     -31.603  27.735 -33.220  1.00  0.82           H  
ATOM   4291  HD2 PHE A 283     -27.569  29.034 -33.673  1.00  0.82           H  
ATOM   4292  HE1 PHE A 283     -31.779  29.083 -31.219  1.00  0.82           H  
ATOM   4293  HE2 PHE A 283     -27.809  30.393 -31.636  1.00  0.82           H  
ATOM   4294  HZ  PHE A 283     -29.900  30.411 -30.423  1.00  0.82           H  
ATOM   4295  N   LYS A 284     -29.215  27.903 -38.419  1.00  0.81           N  
ATOM   4296  CA  LYS A 284     -28.978  27.153 -39.632  1.00  0.81           C  
ATOM   4297  C   LYS A 284     -27.496  26.904 -39.757  1.00  0.81           C  
ATOM   4298  O   LYS A 284     -26.682  27.593 -39.145  1.00  0.81           O  
ATOM   4299  CB  LYS A 284     -29.485  27.901 -40.858  1.00  0.81           C  
ATOM   4300  CG  LYS A 284     -28.717  29.198 -41.148  1.00  0.81           C  
ATOM   4301  CD  LYS A 284     -29.262  29.924 -42.366  1.00  0.81           C  
ATOM   4302  CE  LYS A 284     -28.580  31.277 -42.547  1.00  0.81           C  
ATOM   4303  NZ  LYS A 284     -27.116  31.154 -42.759  1.00  0.81           N  
ATOM   4304  H   LYS A 284     -29.647  28.826 -38.493  1.00  0.81           H  
ATOM   4305  HA  LYS A 284     -29.483  26.189 -39.563  1.00  0.81           H  
ATOM   4306 1HB  LYS A 284     -29.397  27.264 -41.738  1.00  0.81           H  
ATOM   4307 2HB  LYS A 284     -30.535  28.150 -40.729  1.00  0.81           H  
ATOM   4308 1HG  LYS A 284     -28.765  29.865 -40.283  1.00  0.81           H  
ATOM   4309 2HG  LYS A 284     -27.666  28.956 -41.331  1.00  0.81           H  
ATOM   4310 1HD  LYS A 284     -29.094  29.316 -43.254  1.00  0.81           H  
ATOM   4311 2HD  LYS A 284     -30.327  30.084 -42.244  1.00  0.81           H  
ATOM   4312 1HE  LYS A 284     -29.015  31.783 -43.404  1.00  0.81           H  
ATOM   4313 2HE  LYS A 284     -28.755  31.880 -41.662  1.00  0.81           H  
ATOM   4314 1HZ  LYS A 284     -26.732  32.111 -42.862  1.00  0.81           H  
ATOM   4315 2HZ  LYS A 284     -26.697  30.706 -41.953  1.00  0.81           H  
ATOM   4316 3HZ  LYS A 284     -26.914  30.610 -43.585  1.00  0.81           H  
ATOM   4317  N   ASP A 285     -27.161  25.862 -40.495  1.00  0.80           N  
ATOM   4318  CA  ASP A 285     -25.802  25.387 -40.731  1.00  0.80           C  
ATOM   4319  C   ASP A 285     -25.139  24.764 -39.482  1.00  0.80           C  
ATOM   4320  O   ASP A 285     -24.123  24.081 -39.602  1.00  0.80           O  
ATOM   4321  CB  ASP A 285     -24.910  26.528 -41.266  1.00  0.80           C  
ATOM   4322  CG  ASP A 285     -25.397  27.116 -42.619  1.00  0.80           C  
ATOM   4323  OD1 ASP A 285     -25.760  26.352 -43.477  1.00  0.80           O  
ATOM   4324  OD2 ASP A 285     -25.424  28.333 -42.762  1.00  0.80           O  
ATOM   4325  H   ASP A 285     -27.908  25.348 -40.940  1.00  0.80           H  
ATOM   4326  HA  ASP A 285     -25.849  24.621 -41.503  1.00  0.80           H  
ATOM   4327 1HB  ASP A 285     -24.808  27.326 -40.538  1.00  0.80           H  
ATOM   4328 2HB  ASP A 285     -23.908  26.135 -41.423  1.00  0.80           H  
ATOM   4329  N   LEU A 286     -25.766  24.839 -38.297  1.00  0.77           N  
ATOM   4330  CA  LEU A 286     -25.168  24.204 -37.126  1.00  0.77           C  
ATOM   4331  C   LEU A 286     -25.708  22.782 -37.056  1.00  0.77           C  
ATOM   4332  O   LEU A 286     -26.435  22.402 -36.137  1.00  0.77           O  
ATOM   4333  CB  LEU A 286     -25.510  24.976 -35.850  1.00  0.77           C  
ATOM   4334  CG  LEU A 286     -25.105  26.453 -35.810  1.00  0.77           C  
ATOM   4335  CD1 LEU A 286     -25.519  27.049 -34.458  1.00  0.77           C  
ATOM   4336  CD2 LEU A 286     -23.635  26.576 -36.048  1.00  0.77           C  
ATOM   4337  H   LEU A 286     -26.634  25.365 -38.173  1.00  0.77           H  
ATOM   4338  HA  LEU A 286     -24.083  24.167 -37.241  1.00  0.77           H  
ATOM   4339 1HB  LEU A 286     -26.582  24.926 -35.697  1.00  0.77           H  
ATOM   4340 2HB  LEU A 286     -25.015  24.486 -35.014  1.00  0.77           H  
ATOM   4341  HG  LEU A 286     -25.641  26.999 -36.597  1.00  0.77           H  
ATOM   4342 1HD1 LEU A 286     -25.253  28.105 -34.424  1.00  0.77           H  
ATOM   4343 2HD1 LEU A 286     -26.575  26.943 -34.337  1.00  0.77           H  
ATOM   4344 3HD1 LEU A 286     -25.018  26.523 -33.660  1.00  0.77           H  
ATOM   4345 1HD2 LEU A 286     -23.357  27.616 -36.036  1.00  0.77           H  
ATOM   4346 2HD2 LEU A 286     -23.084  26.046 -35.280  1.00  0.77           H  
ATOM   4347 3HD2 LEU A 286     -23.392  26.151 -37.023  1.00  0.77           H  
ATOM   4348  N   HIS A 287     -25.314  21.981 -38.032  1.00  0.74           N  
ATOM   4349  CA  HIS A 287     -25.927  20.673 -38.235  1.00  0.74           C  
ATOM   4350  C   HIS A 287     -25.524  19.625 -37.227  1.00  0.74           C  
ATOM   4351  O   HIS A 287     -26.208  18.614 -37.080  1.00  0.74           O  
ATOM   4352  CB  HIS A 287     -25.661  20.170 -39.643  1.00  0.74           C  
ATOM   4353  CG  HIS A 287     -26.408  20.950 -40.680  1.00  0.74           C  
ATOM   4354  ND1 HIS A 287     -27.791  20.973 -40.734  1.00  0.74           N  
ATOM   4355  CD2 HIS A 287     -25.979  21.731 -41.696  1.00  0.74           C  
ATOM   4356  CE1 HIS A 287     -28.177  21.735 -41.737  1.00  0.74           C  
ATOM   4357  NE2 HIS A 287     -27.101  22.205 -42.342  1.00  0.74           N  
ATOM   4358  H   HIS A 287     -24.646  22.369 -38.700  1.00  0.74           H  
ATOM   4359  HA  HIS A 287     -27.008  20.788 -38.145  1.00  0.74           H  
ATOM   4360 1HB  HIS A 287     -24.593  20.237 -39.857  1.00  0.74           H  
ATOM   4361 2HB  HIS A 287     -25.950  19.123 -39.716  1.00  0.74           H  
ATOM   4362  HD1 HIS A 287     -28.417  20.499 -40.109  1.00  0.74           H  
ATOM   4363  HD2 HIS A 287     -24.985  22.013 -42.045  1.00  0.74           H  
ATOM   4364  HE1 HIS A 287     -29.238  21.880 -41.943  1.00  0.74           H  
ATOM   4365  N   PHE A 288     -24.431  19.851 -36.530  1.00  0.70           N  
ATOM   4366  CA  PHE A 288     -24.021  18.916 -35.505  1.00  0.70           C  
ATOM   4367  C   PHE A 288     -24.308  19.444 -34.108  1.00  0.70           C  
ATOM   4368  O   PHE A 288     -23.802  18.898 -33.131  1.00  0.70           O  
ATOM   4369  CB  PHE A 288     -22.553  18.552 -35.665  1.00  0.70           C  
ATOM   4370  CG  PHE A 288     -22.303  17.754 -36.931  1.00  0.70           C  
ATOM   4371  CD1 PHE A 288     -21.719  18.321 -38.043  1.00  0.70           C  
ATOM   4372  CD2 PHE A 288     -22.683  16.422 -37.002  1.00  0.70           C  
ATOM   4373  CE1 PHE A 288     -21.508  17.595 -39.192  1.00  0.70           C  
ATOM   4374  CE2 PHE A 288     -22.474  15.684 -38.151  1.00  0.70           C  
ATOM   4375  CZ  PHE A 288     -21.884  16.273 -39.248  1.00  0.70           C  
ATOM   4376  H   PHE A 288     -23.885  20.690 -36.699  1.00  0.70           H  
ATOM   4377  HA  PHE A 288     -24.596  17.999 -35.629  1.00  0.70           H  
ATOM   4378 1HB  PHE A 288     -21.956  19.468 -35.704  1.00  0.70           H  
ATOM   4379 2HB  PHE A 288     -22.216  17.973 -34.809  1.00  0.70           H  
ATOM   4380  HD1 PHE A 288     -21.424  19.343 -38.011  1.00  0.70           H  
ATOM   4381  HD2 PHE A 288     -23.154  15.956 -36.136  1.00  0.70           H  
ATOM   4382  HE1 PHE A 288     -21.042  18.069 -40.056  1.00  0.70           H  
ATOM   4383  HE2 PHE A 288     -22.776  14.638 -38.192  1.00  0.70           H  
ATOM   4384  HZ  PHE A 288     -21.717  15.695 -40.157  1.00  0.70           H  
ATOM   4385  N   LEU A 289     -25.120  20.503 -33.988  1.00  0.66           N  
ATOM   4386  CA  LEU A 289     -25.374  21.018 -32.649  1.00  0.66           C  
ATOM   4387  C   LEU A 289     -26.071  19.923 -31.845  1.00  0.66           C  
ATOM   4388  O   LEU A 289     -27.070  19.369 -32.297  1.00  0.66           O  
ATOM   4389  CB  LEU A 289     -26.245  22.277 -32.700  1.00  0.66           C  
ATOM   4390  CG  LEU A 289     -26.245  23.143 -31.428  1.00  0.66           C  
ATOM   4391  CD1 LEU A 289     -24.856  23.705 -31.266  1.00  0.66           C  
ATOM   4392  CD2 LEU A 289     -27.239  24.306 -31.549  1.00  0.66           C  
ATOM   4393  H   LEU A 289     -25.544  20.957 -34.798  1.00  0.66           H  
ATOM   4394  HA  LEU A 289     -24.440  21.265 -32.167  1.00  0.66           H  
ATOM   4395 1HB  LEU A 289     -25.944  22.887 -33.543  1.00  0.66           H  
ATOM   4396 2HB  LEU A 289     -27.252  21.939 -32.852  1.00  0.66           H  
ATOM   4397  HG  LEU A 289     -26.477  22.527 -30.555  1.00  0.66           H  
ATOM   4398 1HD1 LEU A 289     -24.814  24.298 -30.371  1.00  0.66           H  
ATOM   4399 2HD1 LEU A 289     -24.155  22.901 -31.197  1.00  0.66           H  
ATOM   4400 3HD1 LEU A 289     -24.607  24.318 -32.129  1.00  0.66           H  
ATOM   4401 1HD2 LEU A 289     -27.179  24.909 -30.654  1.00  0.66           H  
ATOM   4402 2HD2 LEU A 289     -26.987  24.920 -32.414  1.00  0.66           H  
ATOM   4403 3HD2 LEU A 289     -28.236  23.920 -31.663  1.00  0.66           H  
ATOM   4404  N   GLU A 290     -25.557  19.626 -30.658  1.00  0.62           N  
ATOM   4405  CA  GLU A 290     -26.117  18.631 -29.755  1.00  0.62           C  
ATOM   4406  C   GLU A 290     -26.772  19.314 -28.562  1.00  0.62           C  
ATOM   4407  O   GLU A 290     -27.776  18.831 -28.042  1.00  0.62           O  
ATOM   4408  CB  GLU A 290     -25.046  17.656 -29.260  1.00  0.62           C  
ATOM   4409  CG  GLU A 290     -24.414  16.780 -30.341  1.00  0.62           C  
ATOM   4410  CD  GLU A 290     -23.353  15.833 -29.808  1.00  0.62           C  
ATOM   4411  OE1 GLU A 290     -22.666  16.197 -28.874  1.00  0.62           O  
ATOM   4412  OE2 GLU A 290     -23.226  14.750 -30.334  1.00  0.62           O  
ATOM   4413  H   GLU A 290     -24.738  20.119 -30.359  1.00  0.62           H  
ATOM   4414  HA  GLU A 290     -26.871  18.058 -30.292  1.00  0.62           H  
ATOM   4415 1HB  GLU A 290     -24.242  18.223 -28.783  1.00  0.62           H  
ATOM   4416 2HB  GLU A 290     -25.478  16.999 -28.505  1.00  0.62           H  
ATOM   4417 1HG  GLU A 290     -25.199  16.203 -30.832  1.00  0.62           H  
ATOM   4418 2HG  GLU A 290     -23.961  17.429 -31.085  1.00  0.62           H  
ATOM   4419  N   GLU A 291     -26.240  20.460 -28.163  1.00  0.60           N  
ATOM   4420  CA  GLU A 291     -26.768  21.172 -27.009  1.00  0.60           C  
ATOM   4421  C   GLU A 291     -26.912  22.662 -27.261  1.00  0.60           C  
ATOM   4422  O   GLU A 291     -25.984  23.335 -27.721  1.00  0.60           O  
ATOM   4423  CB  GLU A 291     -25.869  20.921 -25.798  1.00  0.60           C  
ATOM   4424  CG  GLU A 291     -26.252  21.614 -24.506  1.00  0.60           C  
ATOM   4425  CD  GLU A 291     -25.350  21.180 -23.380  1.00  0.60           C  
ATOM   4426  OE1 GLU A 291     -24.560  20.294 -23.601  1.00  0.60           O  
ATOM   4427  OE2 GLU A 291     -25.418  21.746 -22.314  1.00  0.60           O  
ATOM   4428  H   GLU A 291     -25.412  20.811 -28.636  1.00  0.60           H  
ATOM   4429  HA  GLU A 291     -27.760  20.781 -26.788  1.00  0.60           H  
ATOM   4430 1HB  GLU A 291     -25.823  19.850 -25.602  1.00  0.60           H  
ATOM   4431 2HB  GLU A 291     -24.882  21.245 -26.045  1.00  0.60           H  
ATOM   4432 1HG  GLU A 291     -26.154  22.692 -24.644  1.00  0.60           H  
ATOM   4433 2HG  GLU A 291     -27.289  21.401 -24.260  1.00  0.60           H  
ATOM   4434  N   LEU A 292     -28.090  23.169 -26.934  1.00  0.58           N  
ATOM   4435  CA  LEU A 292     -28.397  24.580 -27.078  1.00  0.58           C  
ATOM   4436  C   LEU A 292     -29.034  25.142 -25.826  1.00  0.58           C  
ATOM   4437  O   LEU A 292     -30.069  24.641 -25.369  1.00  0.58           O  
ATOM   4438  CB  LEU A 292     -29.317  24.789 -28.279  1.00  0.58           C  
ATOM   4439  CG  LEU A 292     -29.835  26.201 -28.524  1.00  0.58           C  
ATOM   4440  CD1 LEU A 292     -28.681  27.173 -28.792  1.00  0.58           C  
ATOM   4441  CD2 LEU A 292     -30.731  26.151 -29.728  1.00  0.58           C  
ATOM   4442  H   LEU A 292     -28.812  22.531 -26.591  1.00  0.58           H  
ATOM   4443  HA  LEU A 292     -27.470  25.115 -27.260  1.00  0.58           H  
ATOM   4444 1HB  LEU A 292     -28.805  24.466 -29.160  1.00  0.58           H  
ATOM   4445 2HB  LEU A 292     -30.186  24.150 -28.146  1.00  0.58           H  
ATOM   4446  HG  LEU A 292     -30.391  26.545 -27.647  1.00  0.58           H  
ATOM   4447 1HD1 LEU A 292     -29.077  28.167 -28.974  1.00  0.58           H  
ATOM   4448 2HD1 LEU A 292     -28.016  27.207 -27.931  1.00  0.58           H  
ATOM   4449 3HD1 LEU A 292     -28.131  26.843 -29.659  1.00  0.58           H  
ATOM   4450 1HD2 LEU A 292     -31.120  27.125 -29.913  1.00  0.58           H  
ATOM   4451 2HD2 LEU A 292     -30.153  25.819 -30.581  1.00  0.58           H  
ATOM   4452 3HD2 LEU A 292     -31.545  25.467 -29.563  1.00  0.58           H  
ATOM   4453  N   GLN A 293     -28.393  26.163 -25.265  1.00  0.57           N  
ATOM   4454  CA  GLN A 293     -28.900  26.792 -24.058  1.00  0.57           C  
ATOM   4455  C   GLN A 293     -29.242  28.265 -24.270  1.00  0.57           C  
ATOM   4456  O   GLN A 293     -28.374  29.112 -24.468  1.00  0.57           O  
ATOM   4457  CB  GLN A 293     -27.906  26.647 -22.903  1.00  0.57           C  
ATOM   4458  CG  GLN A 293     -27.626  25.223 -22.437  1.00  0.57           C  
ATOM   4459  CD  GLN A 293     -26.732  25.231 -21.210  1.00  0.57           C  
ATOM   4460  OE1 GLN A 293     -26.762  26.202 -20.447  1.00  0.57           O  
ATOM   4461  NE2 GLN A 293     -25.951  24.182 -20.998  1.00  0.57           N  
ATOM   4462  H   GLN A 293     -27.527  26.491 -25.697  1.00  0.57           H  
ATOM   4463  HA  GLN A 293     -29.822  26.292 -23.777  1.00  0.57           H  
ATOM   4464 1HB  GLN A 293     -26.964  27.091 -23.177  1.00  0.57           H  
ATOM   4465 2HB  GLN A 293     -28.282  27.200 -22.043  1.00  0.57           H  
ATOM   4466 1HG  GLN A 293     -28.558  24.722 -22.189  1.00  0.57           H  
ATOM   4467 2HG  GLN A 293     -27.108  24.679 -23.231  1.00  0.57           H  
ATOM   4468 1HE2 GLN A 293     -25.359  24.154 -20.196  1.00  0.57           H  
ATOM   4469 2HE2 GLN A 293     -25.947  23.381 -21.636  1.00  0.57           H  
ATOM   4470  N   LEU A 294     -30.530  28.550 -24.228  1.00  0.58           N  
ATOM   4471  CA  LEU A 294     -31.117  29.872 -24.432  1.00  0.58           C  
ATOM   4472  C   LEU A 294     -31.987  30.326 -23.271  1.00  0.58           C  
ATOM   4473  O   LEU A 294     -32.910  31.117 -23.480  1.00  0.58           O  
ATOM   4474  CB  LEU A 294     -31.975  29.844 -25.689  1.00  0.58           C  
ATOM   4475  CG  LEU A 294     -31.260  29.758 -27.016  1.00  0.58           C  
ATOM   4476  CD1 LEU A 294     -32.241  29.338 -28.079  1.00  0.58           C  
ATOM   4477  CD2 LEU A 294     -30.712  31.149 -27.359  1.00  0.58           C  
ATOM   4478  H   LEU A 294     -31.182  27.792 -24.048  1.00  0.58           H  
ATOM   4479  HA  LEU A 294     -30.308  30.593 -24.559  1.00  0.58           H  
ATOM   4480 1HB  LEU A 294     -32.576  28.949 -25.627  1.00  0.58           H  
ATOM   4481 2HB  LEU A 294     -32.627  30.712 -25.696  1.00  0.58           H  
ATOM   4482  HG  LEU A 294     -30.448  29.033 -26.958  1.00  0.58           H  
ATOM   4483 1HD1 LEU A 294     -31.735  29.294 -29.018  1.00  0.58           H  
ATOM   4484 2HD1 LEU A 294     -32.646  28.354 -27.833  1.00  0.58           H  
ATOM   4485 3HD1 LEU A 294     -33.051  30.063 -28.132  1.00  0.58           H  
ATOM   4486 1HD2 LEU A 294     -30.195  31.120 -28.306  1.00  0.58           H  
ATOM   4487 2HD2 LEU A 294     -31.534  31.861 -27.418  1.00  0.58           H  
ATOM   4488 3HD2 LEU A 294     -30.032  31.467 -26.583  1.00  0.58           H  
ATOM   4489  N   GLY A 295     -31.726  29.804 -22.075  1.00  0.58           N  
ATOM   4490  CA  GLY A 295     -32.517  30.173 -20.904  1.00  0.58           C  
ATOM   4491  C   GLY A 295     -32.049  31.466 -20.229  1.00  0.58           C  
ATOM   4492  O   GLY A 295     -31.018  32.029 -20.595  1.00  0.58           O  
ATOM   4493  H   GLY A 295     -30.969  29.145 -21.979  1.00  0.58           H  
ATOM   4494 1HA  GLY A 295     -33.561  30.273 -21.193  1.00  0.58           H  
ATOM   4495 2HA  GLY A 295     -32.479  29.361 -20.184  1.00  0.58           H  
ATOM   4496  N   HIS A 296     -32.805  31.926 -19.240  1.00  0.60           N  
ATOM   4497  CA  HIS A 296     -32.522  33.154 -18.489  1.00  0.60           C  
ATOM   4498  C   HIS A 296     -32.378  34.377 -19.398  1.00  0.60           C  
ATOM   4499  O   HIS A 296     -31.631  35.308 -19.090  1.00  0.60           O  
ATOM   4500  CB  HIS A 296     -31.268  33.000 -17.642  1.00  0.60           C  
ATOM   4501  CG  HIS A 296     -31.366  31.945 -16.604  1.00  0.60           C  
ATOM   4502  ND1 HIS A 296     -31.713  32.218 -15.295  1.00  0.60           N  
ATOM   4503  CD2 HIS A 296     -31.174  30.610 -16.674  1.00  0.60           C  
ATOM   4504  CE1 HIS A 296     -31.724  31.092 -14.606  1.00  0.60           C  
ATOM   4505  NE2 HIS A 296     -31.398  30.104 -15.419  1.00  0.60           N  
ATOM   4506  H   HIS A 296     -33.637  31.383 -19.015  1.00  0.60           H  
ATOM   4507  HA  HIS A 296     -33.354  33.354 -17.815  1.00  0.60           H  
ATOM   4508 1HB  HIS A 296     -30.426  32.755 -18.267  1.00  0.60           H  
ATOM   4509 2HB  HIS A 296     -31.048  33.943 -17.150  1.00  0.60           H  
ATOM   4510  HD2 HIS A 296     -30.895  30.039 -17.562  1.00  0.60           H  
ATOM   4511  HE1 HIS A 296     -31.967  30.994 -13.549  1.00  0.60           H  
ATOM   4512  HE2 HIS A 296     -31.332  29.124 -15.175  1.00  0.60           H  
ATOM   4513  N   ASN A 297     -33.113  34.361 -20.495  1.00  0.62           N  
ATOM   4514  CA  ASN A 297     -33.168  35.402 -21.496  1.00  0.62           C  
ATOM   4515  C   ASN A 297     -34.561  35.990 -21.368  1.00  0.62           C  
ATOM   4516  O   ASN A 297     -35.199  35.844 -20.327  1.00  0.62           O  
ATOM   4517  CB  ASN A 297     -32.891  34.846 -22.897  1.00  0.62           C  
ATOM   4518  CG  ASN A 297     -31.475  34.357 -23.052  1.00  0.62           C  
ATOM   4519  OD1 ASN A 297     -30.619  34.699 -22.250  1.00  0.62           O  
ATOM   4520  ND2 ASN A 297     -31.197  33.600 -24.070  1.00  0.62           N  
ATOM   4521  H   ASN A 297     -33.703  33.555 -20.648  1.00  0.62           H  
ATOM   4522  HA  ASN A 297     -32.445  36.186 -21.262  1.00  0.62           H  
ATOM   4523 1HB  ASN A 297     -33.576  34.019 -23.110  1.00  0.62           H  
ATOM   4524 2HB  ASN A 297     -33.058  35.611 -23.640  1.00  0.62           H  
ATOM   4525 1HD2 ASN A 297     -30.232  33.290 -24.200  1.00  0.62           H  
ATOM   4526 2HD2 ASN A 297     -31.922  33.351 -24.715  1.00  0.62           H  
ATOM   4527  N   ARG A 298     -35.043  36.676 -22.385  1.00  0.64           N  
ATOM   4528  CA  ARG A 298     -36.361  37.274 -22.304  1.00  0.64           C  
ATOM   4529  C   ARG A 298     -37.155  36.888 -23.533  1.00  0.64           C  
ATOM   4530  O   ARG A 298     -37.936  37.678 -24.060  1.00  0.64           O  
ATOM   4531  CB  ARG A 298     -36.265  38.786 -22.121  1.00  0.64           C  
ATOM   4532  CG  ARG A 298     -35.451  39.499 -23.162  1.00  0.64           C  
ATOM   4533  CD  ARG A 298     -35.357  40.968 -22.942  1.00  0.64           C  
ATOM   4534  NE  ARG A 298     -34.482  41.567 -23.925  1.00  0.64           N  
ATOM   4535  CZ  ARG A 298     -34.280  42.866 -24.138  1.00  0.64           C  
ATOM   4536  NH1 ARG A 298     -34.915  43.793 -23.453  1.00  0.64           N  
ATOM   4537  NH2 ARG A 298     -33.409  43.170 -25.069  1.00  0.64           N  
ATOM   4538  H   ARG A 298     -34.523  36.794 -23.257  1.00  0.64           H  
ATOM   4539  HA  ARG A 298     -36.881  36.871 -21.435  1.00  0.64           H  
ATOM   4540 1HB  ARG A 298     -37.269  39.213 -22.136  1.00  0.64           H  
ATOM   4541 2HB  ARG A 298     -35.830  39.005 -21.146  1.00  0.64           H  
ATOM   4542 1HG  ARG A 298     -34.446  39.080 -23.204  1.00  0.64           H  
ATOM   4543 2HG  ARG A 298     -35.927  39.362 -24.099  1.00  0.64           H  
ATOM   4544 1HD  ARG A 298     -36.343  41.419 -23.038  1.00  0.64           H  
ATOM   4545 2HD  ARG A 298     -34.951  41.171 -21.952  1.00  0.64           H  
ATOM   4546  HE  ARG A 298     -33.916  40.942 -24.501  1.00  0.64           H  
ATOM   4547 1HH1 ARG A 298     -35.579  43.528 -22.741  1.00  0.64           H  
ATOM   4548 2HH1 ARG A 298     -34.736  44.769 -23.640  1.00  0.64           H  
ATOM   4549 1HH2 ARG A 298     -32.955  42.376 -25.552  1.00  0.64           H  
ATOM   4550 2HH2 ARG A 298     -33.197  44.128 -25.295  1.00  0.64           H  
ATOM   4551  N   ILE A 299     -36.947  35.654 -23.997  1.00  0.67           N  
ATOM   4552  CA  ILE A 299     -37.644  35.197 -25.188  1.00  0.67           C  
ATOM   4553  C   ILE A 299     -39.107  35.034 -24.838  1.00  0.67           C  
ATOM   4554  O   ILE A 299     -39.440  34.340 -23.873  1.00  0.67           O  
ATOM   4555  CB  ILE A 299     -37.066  33.868 -25.731  1.00  0.67           C  
ATOM   4556  CG1 ILE A 299     -35.584  34.070 -26.134  1.00  0.67           C  
ATOM   4557  CG2 ILE A 299     -37.866  33.443 -26.973  1.00  0.67           C  
ATOM   4558  CD1 ILE A 299     -34.824  32.786 -26.460  1.00  0.67           C  
ATOM   4559  H   ILE A 299     -36.290  35.051 -23.526  1.00  0.67           H  
ATOM   4560  HA  ILE A 299     -37.558  35.946 -25.954  1.00  0.67           H  
ATOM   4561  HB  ILE A 299     -37.120  33.097 -24.965  1.00  0.67           H  
ATOM   4562 1HG1 ILE A 299     -35.553  34.724 -27.004  1.00  0.67           H  
ATOM   4563 2HG1 ILE A 299     -35.069  34.568 -25.312  1.00  0.67           H  
ATOM   4564 1HG2 ILE A 299     -37.467  32.511 -27.368  1.00  0.67           H  
ATOM   4565 2HG2 ILE A 299     -38.906  33.307 -26.720  1.00  0.67           H  
ATOM   4566 3HG2 ILE A 299     -37.786  34.220 -27.725  1.00  0.67           H  
ATOM   4567 1HD1 ILE A 299     -33.796  33.034 -26.728  1.00  0.67           H  
ATOM   4568 2HD1 ILE A 299     -34.821  32.130 -25.586  1.00  0.67           H  
ATOM   4569 3HD1 ILE A 299     -35.300  32.277 -27.294  1.00  0.67           H  
ATOM   4570  N   ARG A 300     -39.970  35.709 -25.599  1.00  0.70           N  
ATOM   4571  CA  ARG A 300     -41.408  35.703 -25.299  1.00  0.70           C  
ATOM   4572  C   ARG A 300     -42.282  34.643 -25.990  1.00  0.70           C  
ATOM   4573  O   ARG A 300     -43.353  34.283 -25.481  1.00  0.70           O  
ATOM   4574  CB  ARG A 300     -41.986  37.085 -25.544  1.00  0.70           C  
ATOM   4575  CG  ARG A 300     -41.479  38.128 -24.529  1.00  0.70           C  
ATOM   4576  CD  ARG A 300     -41.996  39.490 -24.772  1.00  0.70           C  
ATOM   4577  NE  ARG A 300     -41.518  40.440 -23.758  1.00  0.70           N  
ATOM   4578  CZ  ARG A 300     -41.722  41.775 -23.817  1.00  0.70           C  
ATOM   4579  NH1 ARG A 300     -42.382  42.292 -24.835  1.00  0.70           N  
ATOM   4580  NH2 ARG A 300     -41.265  42.573 -22.867  1.00  0.70           N  
ATOM   4581  H   ARG A 300     -39.583  36.276 -26.360  1.00  0.70           H  
ATOM   4582  HA  ARG A 300     -41.490  35.540 -24.235  1.00  0.70           H  
ATOM   4583 1HB  ARG A 300     -41.723  37.423 -26.543  1.00  0.70           H  
ATOM   4584 2HB  ARG A 300     -43.073  37.045 -25.475  1.00  0.70           H  
ATOM   4585 1HG  ARG A 300     -41.789  37.829 -23.527  1.00  0.70           H  
ATOM   4586 2HG  ARG A 300     -40.392  38.170 -24.564  1.00  0.70           H  
ATOM   4587 1HD  ARG A 300     -41.654  39.833 -25.747  1.00  0.70           H  
ATOM   4588 2HD  ARG A 300     -43.084  39.479 -24.746  1.00  0.70           H  
ATOM   4589  HE  ARG A 300     -41.007  40.054 -22.942  1.00  0.70           H  
ATOM   4590 1HH1 ARG A 300     -42.734  41.691 -25.566  1.00  0.70           H  
ATOM   4591 2HH1 ARG A 300     -42.535  43.288 -24.883  1.00  0.70           H  
ATOM   4592 1HH2 ARG A 300     -40.753  42.199 -22.083  1.00  0.70           H  
ATOM   4593 2HH2 ARG A 300     -41.426  43.566 -22.928  1.00  0.70           H  
ATOM   4594  N   GLN A 301     -41.862  34.160 -27.155  1.00  0.72           N  
ATOM   4595  CA  GLN A 301     -42.688  33.198 -27.888  1.00  0.72           C  
ATOM   4596  C   GLN A 301     -41.855  32.274 -28.768  1.00  0.72           C  
ATOM   4597  O   GLN A 301     -40.878  32.713 -29.382  1.00  0.72           O  
ATOM   4598  CB  GLN A 301     -43.721  33.939 -28.750  1.00  0.72           C  
ATOM   4599  CG  GLN A 301     -44.731  33.032 -29.467  1.00  0.72           C  
ATOM   4600  CD  GLN A 301     -45.773  33.811 -30.234  1.00  0.72           C  
ATOM   4601  OE1 GLN A 301     -45.606  34.091 -31.427  1.00  0.72           O  
ATOM   4602  NE2 GLN A 301     -46.854  34.190 -29.560  1.00  0.72           N  
ATOM   4603  H   GLN A 301     -40.980  34.466 -27.534  1.00  0.72           H  
ATOM   4604  HA  GLN A 301     -43.215  32.576 -27.165  1.00  0.72           H  
ATOM   4605 1HB  GLN A 301     -44.289  34.625 -28.122  1.00  0.72           H  
ATOM   4606 2HB  GLN A 301     -43.208  34.532 -29.504  1.00  0.72           H  
ATOM   4607 1HG  GLN A 301     -44.206  32.395 -30.177  1.00  0.72           H  
ATOM   4608 2HG  GLN A 301     -45.242  32.418 -28.728  1.00  0.72           H  
ATOM   4609 1HE2 GLN A 301     -47.577  34.712 -30.011  1.00  0.72           H  
ATOM   4610 2HE2 GLN A 301     -46.954  33.962 -28.587  1.00  0.72           H  
ATOM   4611  N   LEU A 302     -42.247  30.998 -28.843  1.00  0.74           N  
ATOM   4612  CA  LEU A 302     -41.547  30.086 -29.755  1.00  0.74           C  
ATOM   4613  C   LEU A 302     -42.337  29.815 -31.039  1.00  0.74           C  
ATOM   4614  O   LEU A 302     -43.414  29.199 -31.023  1.00  0.74           O  
ATOM   4615  CB  LEU A 302     -41.241  28.744 -29.111  1.00  0.74           C  
ATOM   4616  CG  LEU A 302     -40.456  28.750 -27.837  1.00  0.74           C  
ATOM   4617  CD1 LEU A 302     -40.303  27.350 -27.391  1.00  0.74           C  
ATOM   4618  CD2 LEU A 302     -39.089  29.433 -28.036  1.00  0.74           C  
ATOM   4619  H   LEU A 302     -43.048  30.691 -28.283  1.00  0.74           H  
ATOM   4620  HA  LEU A 302     -40.600  30.542 -30.038  1.00  0.74           H  
ATOM   4621 1HB  LEU A 302     -42.178  28.244 -28.914  1.00  0.74           H  
ATOM   4622 2HB  LEU A 302     -40.684  28.140 -29.835  1.00  0.74           H  
ATOM   4623  HG  LEU A 302     -41.021  29.258 -27.094  1.00  0.74           H  
ATOM   4624 1HD1 LEU A 302     -39.788  27.312 -26.460  1.00  0.74           H  
ATOM   4625 2HD1 LEU A 302     -41.266  26.904 -27.263  1.00  0.74           H  
ATOM   4626 3HD1 LEU A 302     -39.747  26.807 -28.145  1.00  0.74           H  
ATOM   4627 1HD2 LEU A 302     -38.538  29.427 -27.098  1.00  0.74           H  
ATOM   4628 2HD2 LEU A 302     -38.518  28.898 -28.796  1.00  0.74           H  
ATOM   4629 3HD2 LEU A 302     -39.241  30.465 -28.357  1.00  0.74           H  
ATOM   4630  N   ALA A 303     -41.788  30.295 -32.156  1.00  0.75           N  
ATOM   4631  CA  ALA A 303     -42.392  30.138 -33.482  1.00  0.75           C  
ATOM   4632  C   ALA A 303     -42.406  28.671 -33.879  1.00  0.75           C  
ATOM   4633  O   ALA A 303     -41.515  27.902 -33.499  1.00  0.75           O  
ATOM   4634  CB  ALA A 303     -41.653  30.952 -34.541  1.00  0.75           C  
ATOM   4635  H   ALA A 303     -40.912  30.796 -32.076  1.00  0.75           H  
ATOM   4636  HA  ALA A 303     -43.427  30.484 -33.431  1.00  0.75           H  
ATOM   4637 1HB  ALA A 303     -42.150  30.819 -35.506  1.00  0.75           H  
ATOM   4638 2HB  ALA A 303     -41.670  32.006 -34.264  1.00  0.75           H  
ATOM   4639 3HB  ALA A 303     -40.623  30.614 -34.614  1.00  0.75           H  
ATOM   4640  N   GLU A 304     -43.355  28.308 -34.728  1.00  0.75           N  
ATOM   4641  CA  GLU A 304     -43.522  26.936 -35.205  1.00  0.75           C  
ATOM   4642  C   GLU A 304     -42.307  26.312 -35.912  1.00  0.75           C  
ATOM   4643  O   GLU A 304     -42.268  25.098 -36.096  1.00  0.75           O  
ATOM   4644  CB  GLU A 304     -44.737  26.885 -36.132  1.00  0.75           C  
ATOM   4645  CG  GLU A 304     -44.638  27.791 -37.366  1.00  0.75           C  
ATOM   4646  CD  GLU A 304     -45.079  29.205 -37.076  1.00  0.75           C  
ATOM   4647  OE1 GLU A 304     -45.164  29.539 -35.921  1.00  0.75           O  
ATOM   4648  OE2 GLU A 304     -45.324  29.943 -38.000  1.00  0.75           O  
ATOM   4649  H   GLU A 304     -44.030  29.000 -35.022  1.00  0.75           H  
ATOM   4650  HA  GLU A 304     -43.752  26.320 -34.336  1.00  0.75           H  
ATOM   4651 1HB  GLU A 304     -44.883  25.861 -36.475  1.00  0.75           H  
ATOM   4652 2HB  GLU A 304     -45.630  27.167 -35.571  1.00  0.75           H  
ATOM   4653 1HG  GLU A 304     -43.618  27.824 -37.713  1.00  0.75           H  
ATOM   4654 2HG  GLU A 304     -45.251  27.374 -38.163  1.00  0.75           H  
ATOM   4655  N   ARG A 305     -41.332  27.115 -36.332  1.00  0.75           N  
ATOM   4656  CA  ARG A 305     -40.147  26.574 -36.989  1.00  0.75           C  
ATOM   4657  C   ARG A 305     -38.845  27.148 -36.412  1.00  0.75           C  
ATOM   4658  O   ARG A 305     -37.793  27.109 -37.062  1.00  0.75           O  
ATOM   4659  CB  ARG A 305     -40.205  26.833 -38.483  1.00  0.75           C  
ATOM   4660  CG  ARG A 305     -41.318  26.113 -39.240  1.00  0.75           C  
ATOM   4661  CD  ARG A 305     -41.135  24.634 -39.250  1.00  0.75           C  
ATOM   4662  NE  ARG A 305     -42.174  23.994 -40.019  1.00  0.75           N  
ATOM   4663  CZ  ARG A 305     -43.379  23.608 -39.539  1.00  0.75           C  
ATOM   4664  NH1 ARG A 305     -43.706  23.787 -38.271  1.00  0.75           N  
ATOM   4665  NH2 ARG A 305     -44.249  23.037 -40.359  1.00  0.75           N  
ATOM   4666  H   ARG A 305     -41.420  28.107 -36.174  1.00  0.75           H  
ATOM   4667  HA  ARG A 305     -40.135  25.494 -36.836  1.00  0.75           H  
ATOM   4668 1HB  ARG A 305     -40.337  27.900 -38.654  1.00  0.75           H  
ATOM   4669 2HB  ARG A 305     -39.259  26.544 -38.942  1.00  0.75           H  
ATOM   4670 1HG  ARG A 305     -42.279  26.327 -38.799  1.00  0.75           H  
ATOM   4671 2HG  ARG A 305     -41.316  26.452 -40.275  1.00  0.75           H  
ATOM   4672 1HD  ARG A 305     -40.174  24.385 -39.699  1.00  0.75           H  
ATOM   4673 2HD  ARG A 305     -41.169  24.242 -38.235  1.00  0.75           H  
ATOM   4674  HE  ARG A 305     -41.981  23.826 -40.998  1.00  0.75           H  
ATOM   4675 1HH1 ARG A 305     -43.050  24.222 -37.598  1.00  0.75           H  
ATOM   4676 2HH1 ARG A 305     -44.612  23.493 -37.946  1.00  0.75           H  
ATOM   4677 1HH2 ARG A 305     -44.008  22.895 -41.331  1.00  0.75           H  
ATOM   4678 2HH2 ARG A 305     -45.151  22.744 -40.014  1.00  0.75           H  
ATOM   4679  N   SER A 306     -38.883  27.617 -35.164  1.00  0.75           N  
ATOM   4680  CA  SER A 306     -37.704  28.267 -34.572  1.00  0.75           C  
ATOM   4681  C   SER A 306     -36.435  27.395 -34.470  1.00  0.75           C  
ATOM   4682  O   SER A 306     -35.320  27.919 -34.444  1.00  0.75           O  
ATOM   4683  CB  SER A 306     -38.068  28.789 -33.209  1.00  0.75           C  
ATOM   4684  OG  SER A 306     -38.327  27.759 -32.321  1.00  0.75           O  
ATOM   4685  H   SER A 306     -39.758  27.589 -34.634  1.00  0.75           H  
ATOM   4686  HA  SER A 306     -37.476  29.133 -35.174  1.00  0.75           H  
ATOM   4687 1HB  SER A 306     -37.269  29.416 -32.833  1.00  0.75           H  
ATOM   4688 2HB  SER A 306     -38.952  29.413 -33.297  1.00  0.75           H  
ATOM   4689  HG  SER A 306     -37.467  27.418 -32.065  1.00  0.75           H  
ATOM   4690  N   PHE A 307     -36.599  26.072 -34.439  1.00  0.75           N  
ATOM   4691  CA  PHE A 307     -35.469  25.149 -34.329  1.00  0.75           C  
ATOM   4692  C   PHE A 307     -35.386  24.165 -35.511  1.00  0.75           C  
ATOM   4693  O   PHE A 307     -34.750  23.111 -35.412  1.00  0.75           O  
ATOM   4694  CB  PHE A 307     -35.570  24.377 -33.021  1.00  0.75           C  
ATOM   4695  CG  PHE A 307     -35.578  25.247 -31.790  1.00  0.75           C  
ATOM   4696  CD1 PHE A 307     -36.749  25.474 -31.090  1.00  0.75           C  
ATOM   4697  CD2 PHE A 307     -34.421  25.851 -31.342  1.00  0.75           C  
ATOM   4698  CE1 PHE A 307     -36.756  26.299 -29.988  1.00  0.75           C  
ATOM   4699  CE2 PHE A 307     -34.429  26.660 -30.247  1.00  0.75           C  
ATOM   4700  CZ  PHE A 307     -35.591  26.893 -29.578  1.00  0.75           C  
ATOM   4701  H   PHE A 307     -37.539  25.706 -34.483  1.00  0.75           H  
ATOM   4702  HA  PHE A 307     -34.547  25.731 -34.313  1.00  0.75           H  
ATOM   4703 1HB  PHE A 307     -36.463  23.753 -33.023  1.00  0.75           H  
ATOM   4704 2HB  PHE A 307     -34.717  23.746 -32.947  1.00  0.75           H  
ATOM   4705  HD1 PHE A 307     -37.675  25.008 -31.426  1.00  0.75           H  
ATOM   4706  HD2 PHE A 307     -33.500  25.691 -31.873  1.00  0.75           H  
ATOM   4707  HE1 PHE A 307     -37.683  26.484 -29.448  1.00  0.75           H  
ATOM   4708  HE2 PHE A 307     -33.513  27.136 -29.914  1.00  0.75           H  
ATOM   4709  HZ  PHE A 307     -35.587  27.548 -28.725  1.00  0.75           H  
ATOM   4710  N   GLU A 308     -35.986  24.523 -36.648  1.00  0.75           N  
ATOM   4711  CA  GLU A 308     -36.040  23.619 -37.810  1.00  0.75           C  
ATOM   4712  C   GLU A 308     -34.692  23.065 -38.288  1.00  0.75           C  
ATOM   4713  O   GLU A 308     -34.596  21.909 -38.701  1.00  0.75           O  
ATOM   4714  CB  GLU A 308     -36.693  24.336 -38.995  1.00  0.75           C  
ATOM   4715  CG  GLU A 308     -36.918  23.458 -40.230  1.00  0.75           C  
ATOM   4716  CD  GLU A 308     -37.650  24.166 -41.370  1.00  0.75           C  
ATOM   4717  OE1 GLU A 308     -37.170  25.178 -41.844  1.00  0.75           O  
ATOM   4718  OE2 GLU A 308     -38.698  23.696 -41.751  1.00  0.75           O  
ATOM   4719  H   GLU A 308     -36.471  25.421 -36.703  1.00  0.75           H  
ATOM   4720  HA  GLU A 308     -36.669  22.768 -37.533  1.00  0.75           H  
ATOM   4721 1HB  GLU A 308     -37.661  24.724 -38.683  1.00  0.75           H  
ATOM   4722 2HB  GLU A 308     -36.080  25.189 -39.290  1.00  0.75           H  
ATOM   4723 1HG  GLU A 308     -35.948  23.118 -40.594  1.00  0.75           H  
ATOM   4724 2HG  GLU A 308     -37.489  22.580 -39.930  1.00  0.75           H  
ATOM   4725  N   GLY A 309     -33.647  23.886 -38.245  1.00  0.75           N  
ATOM   4726  CA  GLY A 309     -32.340  23.484 -38.768  1.00  0.75           C  
ATOM   4727  C   GLY A 309     -31.472  22.672 -37.800  1.00  0.75           C  
ATOM   4728  O   GLY A 309     -30.340  22.322 -38.133  1.00  0.75           O  
ATOM   4729  H   GLY A 309     -33.778  24.811 -37.865  1.00  0.75           H  
ATOM   4730 1HA  GLY A 309     -32.494  22.905 -39.678  1.00  0.75           H  
ATOM   4731 2HA  GLY A 309     -31.795  24.379 -39.064  1.00  0.75           H  
ATOM   4732  N   LEU A 310     -31.992  22.369 -36.615  1.00  0.73           N  
ATOM   4733  CA  LEU A 310     -31.228  21.681 -35.581  1.00  0.73           C  
ATOM   4734  C   LEU A 310     -31.694  20.265 -35.247  1.00  0.73           C  
ATOM   4735  O   LEU A 310     -31.675  19.868 -34.086  1.00  0.73           O  
ATOM   4736  CB  LEU A 310     -31.263  22.501 -34.312  1.00  0.73           C  
ATOM   4737  CG  LEU A 310     -30.645  23.835 -34.355  1.00  0.73           C  
ATOM   4738  CD1 LEU A 310     -30.915  24.493 -33.030  1.00  0.73           C  
ATOM   4739  CD2 LEU A 310     -29.187  23.666 -34.627  1.00  0.73           C  
ATOM   4740  H   LEU A 310     -32.952  22.644 -36.396  1.00  0.73           H  
ATOM   4741  HA  LEU A 310     -30.193  21.621 -35.917  1.00  0.73           H  
ATOM   4742 1HB  LEU A 310     -32.295  22.651 -34.038  1.00  0.73           H  
ATOM   4743 2HB  LEU A 310     -30.773  21.946 -33.529  1.00  0.73           H  
ATOM   4744  HG  LEU A 310     -31.091  24.446 -35.139  1.00  0.73           H  
ATOM   4745 1HD1 LEU A 310     -30.473  25.470 -33.002  1.00  0.73           H  
ATOM   4746 2HD1 LEU A 310     -31.980  24.568 -32.896  1.00  0.73           H  
ATOM   4747 3HD1 LEU A 310     -30.494  23.889 -32.235  1.00  0.73           H  
ATOM   4748 1HD2 LEU A 310     -28.687  24.600 -34.646  1.00  0.73           H  
ATOM   4749 2HD2 LEU A 310     -28.777  23.065 -33.859  1.00  0.73           H  
ATOM   4750 3HD2 LEU A 310     -29.042  23.172 -35.591  1.00  0.73           H  
ATOM   4751  N   GLY A 311     -32.076  19.476 -36.234  1.00  0.71           N  
ATOM   4752  CA  GLY A 311     -32.625  18.138 -35.967  1.00  0.71           C  
ATOM   4753  C   GLY A 311     -31.772  17.156 -35.133  1.00  0.71           C  
ATOM   4754  O   GLY A 311     -32.313  16.205 -34.553  1.00  0.71           O  
ATOM   4755  H   GLY A 311     -32.046  19.831 -37.182  1.00  0.71           H  
ATOM   4756 1HA  GLY A 311     -33.552  18.289 -35.446  1.00  0.71           H  
ATOM   4757 2HA  GLY A 311     -32.887  17.669 -36.914  1.00  0.71           H  
ATOM   4758  N   GLN A 312     -30.457  17.389 -35.051  1.00  0.68           N  
ATOM   4759  CA  GLN A 312     -29.539  16.528 -34.290  1.00  0.68           C  
ATOM   4760  C   GLN A 312     -29.405  16.948 -32.829  1.00  0.68           C  
ATOM   4761  O   GLN A 312     -28.713  16.287 -32.052  1.00  0.68           O  
ATOM   4762  CB  GLN A 312     -28.137  16.536 -34.909  1.00  0.68           C  
ATOM   4763  CG  GLN A 312     -28.073  16.008 -36.340  1.00  0.68           C  
ATOM   4764  CD  GLN A 312     -28.509  14.563 -36.458  1.00  0.68           C  
ATOM   4765  OE1 GLN A 312     -27.998  13.685 -35.757  1.00  0.68           O  
ATOM   4766  NE2 GLN A 312     -29.459  14.303 -37.352  1.00  0.68           N  
ATOM   4767  H   GLN A 312     -30.079  18.189 -35.536  1.00  0.68           H  
ATOM   4768  HA  GLN A 312     -29.924  15.513 -34.311  1.00  0.68           H  
ATOM   4769 1HB  GLN A 312     -27.743  17.558 -34.905  1.00  0.68           H  
ATOM   4770 2HB  GLN A 312     -27.471  15.931 -34.297  1.00  0.68           H  
ATOM   4771 1HG  GLN A 312     -28.721  16.617 -36.967  1.00  0.68           H  
ATOM   4772 2HG  GLN A 312     -27.041  16.085 -36.692  1.00  0.68           H  
ATOM   4773 1HE2 GLN A 312     -29.785  13.365 -37.476  1.00  0.68           H  
ATOM   4774 2HE2 GLN A 312     -29.843  15.044 -37.902  1.00  0.68           H  
ATOM   4775  N   LEU A 313     -30.072  18.032 -32.459  1.00  0.64           N  
ATOM   4776  CA  LEU A 313     -29.990  18.569 -31.112  1.00  0.64           C  
ATOM   4777  C   LEU A 313     -30.474  17.516 -30.132  1.00  0.64           C  
ATOM   4778  O   LEU A 313     -31.514  16.912 -30.361  1.00  0.64           O  
ATOM   4779  CB  LEU A 313     -30.875  19.817 -31.023  1.00  0.64           C  
ATOM   4780  CG  LEU A 313     -30.715  20.711 -29.838  1.00  0.64           C  
ATOM   4781  CD1 LEU A 313     -29.371  21.359 -29.935  1.00  0.64           C  
ATOM   4782  CD2 LEU A 313     -31.815  21.769 -29.840  1.00  0.64           C  
ATOM   4783  H   LEU A 313     -30.644  18.529 -33.137  1.00  0.64           H  
ATOM   4784  HA  LEU A 313     -28.965  18.828 -30.883  1.00  0.64           H  
ATOM   4785 1HB  LEU A 313     -30.689  20.415 -31.892  1.00  0.64           H  
ATOM   4786 2HB  LEU A 313     -31.897  19.490 -31.047  1.00  0.64           H  
ATOM   4787  HG  LEU A 313     -30.754  20.122 -28.919  1.00  0.64           H  
ATOM   4788 1HD1 LEU A 313     -29.224  21.995 -29.089  1.00  0.64           H  
ATOM   4789 2HD1 LEU A 313     -28.617  20.606 -29.959  1.00  0.64           H  
ATOM   4790 3HD1 LEU A 313     -29.316  21.942 -30.847  1.00  0.64           H  
ATOM   4791 1HD2 LEU A 313     -31.672  22.419 -28.989  1.00  0.64           H  
ATOM   4792 2HD2 LEU A 313     -31.764  22.354 -30.756  1.00  0.64           H  
ATOM   4793 3HD2 LEU A 313     -32.785  21.284 -29.777  1.00  0.64           H  
ATOM   4794  N   GLU A 314     -29.718  17.272 -29.060  1.00  0.62           N  
ATOM   4795  CA  GLU A 314     -30.102  16.318 -28.028  1.00  0.62           C  
ATOM   4796  C   GLU A 314     -30.682  17.037 -26.811  1.00  0.62           C  
ATOM   4797  O   GLU A 314     -31.602  16.527 -26.163  1.00  0.62           O  
ATOM   4798  CB  GLU A 314     -28.940  15.432 -27.593  1.00  0.62           C  
ATOM   4799  CG  GLU A 314     -29.343  14.375 -26.569  1.00  0.62           C  
ATOM   4800  CD  GLU A 314     -28.253  13.397 -26.229  1.00  0.62           C  
ATOM   4801  OE1 GLU A 314     -27.187  13.497 -26.785  1.00  0.62           O  
ATOM   4802  OE2 GLU A 314     -28.491  12.545 -25.406  1.00  0.62           O  
ATOM   4803  H   GLU A 314     -28.864  17.782 -28.930  1.00  0.62           H  
ATOM   4804  HA  GLU A 314     -30.851  15.664 -28.439  1.00  0.62           H  
ATOM   4805 1HB  GLU A 314     -28.524  14.924 -28.464  1.00  0.62           H  
ATOM   4806 2HB  GLU A 314     -28.150  16.050 -27.162  1.00  0.62           H  
ATOM   4807 1HG  GLU A 314     -29.664  14.876 -25.657  1.00  0.62           H  
ATOM   4808 2HG  GLU A 314     -30.198  13.829 -26.969  1.00  0.62           H  
ATOM   4809  N   VAL A 315     -30.123  18.204 -26.486  1.00  0.60           N  
ATOM   4810  CA  VAL A 315     -30.569  18.966 -25.325  1.00  0.60           C  
ATOM   4811  C   VAL A 315     -30.956  20.409 -25.679  1.00  0.60           C  
ATOM   4812  O   VAL A 315     -30.178  21.136 -26.308  1.00  0.60           O  
ATOM   4813  CB  VAL A 315     -29.465  18.992 -24.243  1.00  0.60           C  
ATOM   4814  CG1 VAL A 315     -29.937  19.813 -23.037  1.00  0.60           C  
ATOM   4815  CG2 VAL A 315     -29.093  17.558 -23.837  1.00  0.60           C  
ATOM   4816  H   VAL A 315     -29.353  18.555 -27.050  1.00  0.60           H  
ATOM   4817  HA  VAL A 315     -31.443  18.470 -24.908  1.00  0.60           H  
ATOM   4818  HB  VAL A 315     -28.584  19.481 -24.645  1.00  0.60           H  
ATOM   4819 1HG1 VAL A 315     -29.145  19.841 -22.288  1.00  0.60           H  
ATOM   4820 2HG1 VAL A 315     -30.167  20.832 -23.351  1.00  0.60           H  
ATOM   4821 3HG1 VAL A 315     -30.828  19.361 -22.608  1.00  0.60           H  
ATOM   4822 1HG2 VAL A 315     -28.306  17.594 -23.087  1.00  0.60           H  
ATOM   4823 2HG2 VAL A 315     -29.951  17.047 -23.435  1.00  0.60           H  
ATOM   4824 3HG2 VAL A 315     -28.731  17.016 -24.705  1.00  0.60           H  
ATOM   4825  N   LEU A 316     -32.150  20.824 -25.256  1.00  0.59           N  
ATOM   4826  CA  LEU A 316     -32.595  22.203 -25.477  1.00  0.59           C  
ATOM   4827  C   LEU A 316     -33.123  22.864 -24.208  1.00  0.59           C  
ATOM   4828  O   LEU A 316     -34.165  22.456 -23.679  1.00  0.59           O  
ATOM   4829  CB  LEU A 316     -33.702  22.258 -26.531  1.00  0.59           C  
ATOM   4830  CG  LEU A 316     -34.325  23.682 -26.770  1.00  0.59           C  
ATOM   4831  CD1 LEU A 316     -33.274  24.654 -27.280  1.00  0.59           C  
ATOM   4832  CD2 LEU A 316     -35.433  23.570 -27.768  1.00  0.59           C  
ATOM   4833  H   LEU A 316     -32.752  20.160 -24.765  1.00  0.59           H  
ATOM   4834  HA  LEU A 316     -31.748  22.785 -25.832  1.00  0.59           H  
ATOM   4835 1HB  LEU A 316     -33.316  21.892 -27.458  1.00  0.59           H  
ATOM   4836 2HB  LEU A 316     -34.506  21.592 -26.216  1.00  0.59           H  
ATOM   4837  HG  LEU A 316     -34.714  24.070 -25.825  1.00  0.59           H  
ATOM   4838 1HD1 LEU A 316     -33.726  25.632 -27.432  1.00  0.59           H  
ATOM   4839 2HD1 LEU A 316     -32.463  24.744 -26.558  1.00  0.59           H  
ATOM   4840 3HD1 LEU A 316     -32.888  24.285 -28.214  1.00  0.59           H  
ATOM   4841 1HD2 LEU A 316     -35.862  24.535 -27.926  1.00  0.59           H  
ATOM   4842 2HD2 LEU A 316     -35.044  23.189 -28.710  1.00  0.59           H  
ATOM   4843 3HD2 LEU A 316     -36.185  22.914 -27.394  1.00  0.59           H  
ATOM   4844  N   THR A 317     -32.448  23.937 -23.791  1.00  0.59           N  
ATOM   4845  CA  THR A 317     -32.864  24.665 -22.601  1.00  0.59           C  
ATOM   4846  C   THR A 317     -33.348  26.072 -22.930  1.00  0.59           C  
ATOM   4847  O   THR A 317     -32.622  26.893 -23.497  1.00  0.59           O  
ATOM   4848  CB  THR A 317     -31.718  24.767 -21.581  1.00  0.59           C  
ATOM   4849  OG1 THR A 317     -31.295  23.457 -21.175  1.00  0.59           O  
ATOM   4850  CG2 THR A 317     -32.182  25.550 -20.368  1.00  0.59           C  
ATOM   4851  H   THR A 317     -31.610  24.223 -24.300  1.00  0.59           H  
ATOM   4852  HA  THR A 317     -33.693  24.133 -22.137  1.00  0.59           H  
ATOM   4853  HB  THR A 317     -30.883  25.280 -22.023  1.00  0.59           H  
ATOM   4854  HG1 THR A 317     -30.675  23.537 -20.444  1.00  0.59           H  
ATOM   4855 1HG2 THR A 317     -31.372  25.629 -19.645  1.00  0.59           H  
ATOM   4856 2HG2 THR A 317     -32.484  26.550 -20.671  1.00  0.59           H  
ATOM   4857 3HG2 THR A 317     -33.028  25.046 -19.902  1.00  0.59           H  
ATOM   4858  N   LEU A 318     -34.584  26.341 -22.562  1.00  0.59           N  
ATOM   4859  CA  LEU A 318     -35.273  27.611 -22.744  1.00  0.59           C  
ATOM   4860  C   LEU A 318     -35.911  28.042 -21.444  1.00  0.59           C  
ATOM   4861  O   LEU A 318     -36.949  28.713 -21.454  1.00  0.59           O  
ATOM   4862  CB  LEU A 318     -36.333  27.478 -23.814  1.00  0.59           C  
ATOM   4863  CG  LEU A 318     -35.829  27.270 -25.210  1.00  0.59           C  
ATOM   4864  CD1 LEU A 318     -36.885  26.676 -26.017  1.00  0.59           C  
ATOM   4865  CD2 LEU A 318     -35.461  28.635 -25.769  1.00  0.59           C  
ATOM   4866  H   LEU A 318     -35.117  25.600 -22.101  1.00  0.59           H  
ATOM   4867  HA  LEU A 318     -34.544  28.367 -23.044  1.00  0.59           H  
ATOM   4868 1HB  LEU A 318     -36.946  26.653 -23.561  1.00  0.59           H  
ATOM   4869 2HB  LEU A 318     -36.939  28.372 -23.804  1.00  0.59           H  
ATOM   4870  HG  LEU A 318     -34.960  26.616 -25.210  1.00  0.59           H  
ATOM   4871 1HD1 LEU A 318     -36.553  26.545 -27.012  1.00  0.59           H  
ATOM   4872 2HD1 LEU A 318     -37.161  25.712 -25.602  1.00  0.59           H  
ATOM   4873 3HD1 LEU A 318     -37.715  27.336 -25.997  1.00  0.59           H  
ATOM   4874 1HD2 LEU A 318     -35.089  28.539 -26.780  1.00  0.59           H  
ATOM   4875 2HD2 LEU A 318     -36.341  29.279 -25.768  1.00  0.59           H  
ATOM   4876 3HD2 LEU A 318     -34.704  29.078 -25.140  1.00  0.59           H  
ATOM   4877  N   ASP A 319     -35.311  27.647 -20.338  1.00  0.60           N  
ATOM   4878  CA  ASP A 319     -35.908  27.937 -19.056  1.00  0.60           C  
ATOM   4879  C   ASP A 319     -35.741  29.374 -18.618  1.00  0.60           C  
ATOM   4880  O   ASP A 319     -34.856  30.072 -19.104  1.00  0.60           O  
ATOM   4881  CB  ASP A 319     -35.231  27.062 -18.004  1.00  0.60           C  
ATOM   4882  CG  ASP A 319     -33.755  27.402 -17.863  1.00  0.60           C  
ATOM   4883  OD1 ASP A 319     -33.400  28.485 -18.248  1.00  0.60           O  
ATOM   4884  OD2 ASP A 319     -32.995  26.594 -17.374  1.00  0.60           O  
ATOM   4885  H   ASP A 319     -34.462  27.103 -20.393  1.00  0.60           H  
ATOM   4886  HA  ASP A 319     -36.968  27.698 -19.124  1.00  0.60           H  
ATOM   4887 1HB  ASP A 319     -35.721  27.188 -17.040  1.00  0.60           H  
ATOM   4888 2HB  ASP A 319     -35.330  26.027 -18.290  1.00  0.60           H  
ATOM   4889  N   HIS A 320     -36.534  29.778 -17.633  1.00  0.62           N  
ATOM   4890  CA  HIS A 320     -36.472  31.098 -17.036  1.00  0.62           C  
ATOM   4891  C   HIS A 320     -36.537  32.223 -18.064  1.00  0.62           C  
ATOM   4892  O   HIS A 320     -35.879  33.251 -17.908  1.00  0.62           O  
ATOM   4893  CB  HIS A 320     -35.237  31.206 -16.150  1.00  0.62           C  
ATOM   4894  CG  HIS A 320     -35.313  30.262 -14.978  1.00  0.62           C  
ATOM   4895  ND1 HIS A 320     -36.193  30.454 -13.928  1.00  0.62           N  
ATOM   4896  CD2 HIS A 320     -34.646  29.120 -14.699  1.00  0.62           C  
ATOM   4897  CE1 HIS A 320     -36.056  29.472 -13.055  1.00  0.62           C  
ATOM   4898  NE2 HIS A 320     -35.123  28.652 -13.496  1.00  0.62           N  
ATOM   4899  H   HIS A 320     -37.229  29.124 -17.302  1.00  0.62           H  
ATOM   4900  HA  HIS A 320     -37.339  31.224 -16.387  1.00  0.62           H  
ATOM   4901 1HB  HIS A 320     -34.343  30.960 -16.725  1.00  0.62           H  
ATOM   4902 2HB  HIS A 320     -35.125  32.222 -15.781  1.00  0.62           H  
ATOM   4903  HD2 HIS A 320     -33.876  28.657 -15.312  1.00  0.62           H  
ATOM   4904  HE1 HIS A 320     -36.619  29.359 -12.129  1.00  0.62           H  
ATOM   4905  HE2 HIS A 320     -34.810  27.809 -13.035  1.00  0.62           H  
ATOM   4906  N   ASN A 321     -37.369  32.039 -19.081  1.00  0.64           N  
ATOM   4907  CA  ASN A 321     -37.597  33.022 -20.127  1.00  0.64           C  
ATOM   4908  C   ASN A 321     -39.024  33.528 -19.914  1.00  0.64           C  
ATOM   4909  O   ASN A 321     -39.562  33.411 -18.809  1.00  0.64           O  
ATOM   4910  CB  ASN A 321     -37.366  32.442 -21.530  1.00  0.64           C  
ATOM   4911  CG  ASN A 321     -35.955  32.122 -21.803  1.00  0.64           C  
ATOM   4912  OD1 ASN A 321     -35.072  32.601 -21.114  1.00  0.64           O  
ATOM   4913  ND2 ASN A 321     -35.712  31.351 -22.817  1.00  0.64           N  
ATOM   4914  H   ASN A 321     -37.863  31.158 -19.139  1.00  0.64           H  
ATOM   4915  HA  ASN A 321     -36.926  33.870 -19.985  1.00  0.64           H  
ATOM   4916 1HB  ASN A 321     -37.902  31.530 -21.665  1.00  0.64           H  
ATOM   4917 2HB  ASN A 321     -37.708  33.136 -22.289  1.00  0.64           H  
ATOM   4918 1HD2 ASN A 321     -34.747  31.131 -23.057  1.00  0.64           H  
ATOM   4919 2HD2 ASN A 321     -36.482  31.005 -23.353  1.00  0.64           H  
ATOM   4920  N   GLN A 322     -39.635  34.128 -20.930  1.00  0.67           N  
ATOM   4921  CA  GLN A 322     -40.973  34.679 -20.790  1.00  0.67           C  
ATOM   4922  C   GLN A 322     -41.899  34.031 -21.819  1.00  0.67           C  
ATOM   4923  O   GLN A 322     -42.757  34.701 -22.403  1.00  0.67           O  
ATOM   4924  CB  GLN A 322     -40.948  36.207 -20.974  1.00  0.67           C  
ATOM   4925  CG  GLN A 322     -40.111  36.984 -19.976  1.00  0.67           C  
ATOM   4926  CD  GLN A 322     -40.191  38.503 -20.219  1.00  0.67           C  
ATOM   4927  OE1 GLN A 322     -40.286  38.966 -21.371  1.00  0.67           O  
ATOM   4928  NE2 GLN A 322     -40.146  39.269 -19.132  1.00  0.67           N  
ATOM   4929  H   GLN A 322     -39.203  34.202 -21.850  1.00  0.67           H  
ATOM   4930  HA  GLN A 322     -41.355  34.445 -19.798  1.00  0.67           H  
ATOM   4931 1HB  GLN A 322     -40.541  36.428 -21.963  1.00  0.67           H  
ATOM   4932 2HB  GLN A 322     -41.965  36.593 -20.947  1.00  0.67           H  
ATOM   4933 1HG  GLN A 322     -40.474  36.773 -18.969  1.00  0.67           H  
ATOM   4934 2HG  GLN A 322     -39.068  36.673 -20.069  1.00  0.67           H  
ATOM   4935 1HE2 GLN A 322     -40.191  40.264 -19.213  1.00  0.67           H  
ATOM   4936 2HE2 GLN A 322     -40.067  38.848 -18.226  1.00  0.67           H  
ATOM   4937  N   LEU A 323     -41.752  32.718 -22.025  1.00  0.71           N  
ATOM   4938  CA  LEU A 323     -42.492  32.030 -23.085  1.00  0.71           C  
ATOM   4939  C   LEU A 323     -43.958  31.835 -22.769  1.00  0.71           C  
ATOM   4940  O   LEU A 323     -44.404  30.765 -22.336  1.00  0.71           O  
ATOM   4941  CB  LEU A 323     -41.885  30.667 -23.388  1.00  0.71           C  
ATOM   4942  CG  LEU A 323     -40.460  30.655 -23.894  1.00  0.71           C  
ATOM   4943  CD1 LEU A 323     -40.007  29.200 -24.070  1.00  0.71           C  
ATOM   4944  CD2 LEU A 323     -40.407  31.435 -25.161  1.00  0.71           C  
ATOM   4945  H   LEU A 323     -41.077  32.193 -21.473  1.00  0.71           H  
ATOM   4946  HA  LEU A 323     -42.417  32.630 -23.981  1.00  0.71           H  
ATOM   4947 1HB  LEU A 323     -41.928  30.061 -22.497  1.00  0.71           H  
ATOM   4948 2HB  LEU A 323     -42.502  30.188 -24.151  1.00  0.71           H  
ATOM   4949  HG  LEU A 323     -39.796  31.126 -23.179  1.00  0.71           H  
ATOM   4950 1HD1 LEU A 323     -38.990  29.185 -24.439  1.00  0.71           H  
ATOM   4951 2HD1 LEU A 323     -40.053  28.685 -23.110  1.00  0.71           H  
ATOM   4952 3HD1 LEU A 323     -40.659  28.705 -24.773  1.00  0.71           H  
ATOM   4953 1HD2 LEU A 323     -39.390  31.428 -25.530  1.00  0.71           H  
ATOM   4954 2HD2 LEU A 323     -41.064  31.016 -25.889  1.00  0.71           H  
ATOM   4955 3HD2 LEU A 323     -40.719  32.448 -24.958  1.00  0.71           H  
ATOM   4956  N   GLN A 324     -44.726  32.891 -23.005  1.00  0.73           N  
ATOM   4957  CA  GLN A 324     -46.147  32.870 -22.663  1.00  0.73           C  
ATOM   4958  C   GLN A 324     -46.924  31.964 -23.600  1.00  0.73           C  
ATOM   4959  O   GLN A 324     -48.029  31.528 -23.267  1.00  0.73           O  
ATOM   4960  CB  GLN A 324     -46.736  34.276 -22.609  1.00  0.73           C  
ATOM   4961  CG  GLN A 324     -46.177  35.092 -21.443  1.00  0.73           C  
ATOM   4962  CD  GLN A 324     -46.780  36.469 -21.314  1.00  0.73           C  
ATOM   4963  OE1 GLN A 324     -47.966  36.629 -20.973  1.00  0.73           O  
ATOM   4964  NE2 GLN A 324     -45.980  37.493 -21.590  1.00  0.73           N  
ATOM   4965  H   GLN A 324     -44.261  33.724 -23.390  1.00  0.73           H  
ATOM   4966  HA  GLN A 324     -46.258  32.461 -21.673  1.00  0.73           H  
ATOM   4967 1HB  GLN A 324     -46.509  34.802 -23.536  1.00  0.73           H  
ATOM   4968 2HB  GLN A 324     -47.817  34.220 -22.510  1.00  0.73           H  
ATOM   4969 1HG  GLN A 324     -46.365  34.545 -20.523  1.00  0.73           H  
ATOM   4970 2HG  GLN A 324     -45.104  35.203 -21.585  1.00  0.73           H  
ATOM   4971 1HE2 GLN A 324     -46.323  38.430 -21.526  1.00  0.73           H  
ATOM   4972 2HE2 GLN A 324     -45.031  37.327 -21.870  1.00  0.73           H  
ATOM   4973  N   GLU A 325     -46.334  31.674 -24.754  1.00  0.75           N  
ATOM   4974  CA  GLU A 325     -46.934  30.801 -25.741  1.00  0.75           C  
ATOM   4975  C   GLU A 325     -45.877  30.045 -26.546  1.00  0.75           C  
ATOM   4976  O   GLU A 325     -44.837  30.598 -26.935  1.00  0.75           O  
ATOM   4977  CB  GLU A 325     -47.838  31.601 -26.686  1.00  0.75           C  
ATOM   4978  CG  GLU A 325     -48.607  30.761 -27.714  1.00  0.75           C  
ATOM   4979  CD  GLU A 325     -49.508  31.584 -28.590  1.00  0.75           C  
ATOM   4980  OE1 GLU A 325     -49.540  32.781 -28.439  1.00  0.75           O  
ATOM   4981  OE2 GLU A 325     -50.166  31.009 -29.435  1.00  0.75           O  
ATOM   4982  H   GLU A 325     -45.428  32.083 -24.936  1.00  0.75           H  
ATOM   4983  HA  GLU A 325     -47.546  30.063 -25.220  1.00  0.75           H  
ATOM   4984 1HB  GLU A 325     -48.569  32.158 -26.099  1.00  0.75           H  
ATOM   4985 2HB  GLU A 325     -47.237  32.327 -27.226  1.00  0.75           H  
ATOM   4986 1HG  GLU A 325     -47.893  30.248 -28.358  1.00  0.75           H  
ATOM   4987 2HG  GLU A 325     -49.194  30.004 -27.193  1.00  0.75           H  
ATOM   4988  N   VAL A 326     -46.168  28.775 -26.769  1.00  0.76           N  
ATOM   4989  CA  VAL A 326     -45.378  27.895 -27.607  1.00  0.76           C  
ATOM   4990  C   VAL A 326     -46.305  27.411 -28.699  1.00  0.76           C  
ATOM   4991  O   VAL A 326     -47.334  26.817 -28.400  1.00  0.76           O  
ATOM   4992  CB  VAL A 326     -44.838  26.707 -26.789  1.00  0.76           C  
ATOM   4993  CG1 VAL A 326     -44.073  25.800 -27.683  1.00  0.76           C  
ATOM   4994  CG2 VAL A 326     -43.931  27.226 -25.655  1.00  0.76           C  
ATOM   4995  H   VAL A 326     -47.022  28.414 -26.367  1.00  0.76           H  
ATOM   4996  HA  VAL A 326     -44.552  28.448 -28.056  1.00  0.76           H  
ATOM   4997  HB  VAL A 326     -45.668  26.142 -26.368  1.00  0.76           H  
ATOM   4998 1HG1 VAL A 326     -43.701  24.985 -27.099  1.00  0.76           H  
ATOM   4999 2HG1 VAL A 326     -44.731  25.430 -28.471  1.00  0.76           H  
ATOM   5000 3HG1 VAL A 326     -43.252  26.327 -28.129  1.00  0.76           H  
ATOM   5001 1HG2 VAL A 326     -43.546  26.384 -25.082  1.00  0.76           H  
ATOM   5002 2HG2 VAL A 326     -43.100  27.786 -26.079  1.00  0.76           H  
ATOM   5003 3HG2 VAL A 326     -44.495  27.877 -24.997  1.00  0.76           H  
ATOM   5004  N   LYS A 327     -45.980  27.657 -29.957  1.00  0.76           N  
ATOM   5005  CA  LYS A 327     -46.926  27.262 -30.998  1.00  0.76           C  
ATOM   5006  C   LYS A 327     -46.929  25.761 -31.241  1.00  0.76           C  
ATOM   5007  O   LYS A 327     -45.906  25.095 -31.089  1.00  0.76           O  
ATOM   5008  CB  LYS A 327     -46.618  27.987 -32.310  1.00  0.76           C  
ATOM   5009  CG  LYS A 327     -46.740  29.518 -32.288  1.00  0.76           C  
ATOM   5010  CD  LYS A 327     -48.199  29.949 -32.120  1.00  0.76           C  
ATOM   5011  CE  LYS A 327     -48.374  31.460 -32.265  1.00  0.76           C  
ATOM   5012  NZ  LYS A 327     -49.800  31.869 -32.077  1.00  0.76           N  
ATOM   5013  H   LYS A 327     -45.109  28.143 -30.199  1.00  0.76           H  
ATOM   5014  HA  LYS A 327     -47.928  27.547 -30.675  1.00  0.76           H  
ATOM   5015 1HB  LYS A 327     -45.591  27.758 -32.605  1.00  0.76           H  
ATOM   5016 2HB  LYS A 327     -47.266  27.600 -33.099  1.00  0.76           H  
ATOM   5017 1HG  LYS A 327     -46.146  29.921 -31.460  1.00  0.76           H  
ATOM   5018 2HG  LYS A 327     -46.346  29.922 -33.226  1.00  0.76           H  
ATOM   5019 1HD  LYS A 327     -48.816  29.445 -32.863  1.00  0.76           H  
ATOM   5020 2HD  LYS A 327     -48.549  29.658 -31.124  1.00  0.76           H  
ATOM   5021 1HE  LYS A 327     -47.765  31.962 -31.516  1.00  0.76           H  
ATOM   5022 2HE  LYS A 327     -48.043  31.768 -33.255  1.00  0.76           H  
ATOM   5023 1HZ  LYS A 327     -49.887  32.866 -32.163  1.00  0.76           H  
ATOM   5024 2HZ  LYS A 327     -50.386  31.417 -32.756  1.00  0.76           H  
ATOM   5025 3HZ  LYS A 327     -50.083  31.583 -31.131  1.00  0.76           H  
ATOM   5026  N   ALA A 328     -48.078  25.201 -31.623  1.00  0.75           N  
ATOM   5027  CA  ALA A 328     -48.050  23.799 -32.009  1.00  0.75           C  
ATOM   5028  C   ALA A 328     -47.114  23.710 -33.186  1.00  0.75           C  
ATOM   5029  O   ALA A 328     -47.145  24.571 -34.062  1.00  0.75           O  
ATOM   5030  CB  ALA A 328     -49.420  23.267 -32.359  1.00  0.75           C  
ATOM   5031  H   ALA A 328     -48.926  25.745 -31.693  1.00  0.75           H  
ATOM   5032  HA  ALA A 328     -47.646  23.211 -31.197  1.00  0.75           H  
ATOM   5033 1HB  ALA A 328     -49.336  22.218 -32.654  1.00  0.75           H  
ATOM   5034 2HB  ALA A 328     -50.077  23.343 -31.493  1.00  0.75           H  
ATOM   5035 3HB  ALA A 328     -49.837  23.842 -33.184  1.00  0.75           H  
ATOM   5036  N   GLY A 329     -46.299  22.678 -33.232  1.00  0.73           N  
ATOM   5037  CA  GLY A 329     -45.341  22.531 -34.311  1.00  0.73           C  
ATOM   5038  C   GLY A 329     -43.990  23.097 -33.889  1.00  0.73           C  
ATOM   5039  O   GLY A 329     -42.980  22.839 -34.537  1.00  0.73           O  
ATOM   5040  H   GLY A 329     -46.312  21.989 -32.492  1.00  0.73           H  
ATOM   5041 1HA  GLY A 329     -45.234  21.476 -34.562  1.00  0.73           H  
ATOM   5042 2HA  GLY A 329     -45.701  23.048 -35.199  1.00  0.73           H  
ATOM   5043  N   ALA A 330     -43.955  23.849 -32.789  1.00  0.73           N  
ATOM   5044  CA  ALA A 330     -42.694  24.370 -32.311  1.00  0.73           C  
ATOM   5045  C   ALA A 330     -41.860  23.165 -32.012  1.00  0.73           C  
ATOM   5046  O   ALA A 330     -42.404  22.114 -31.690  1.00  0.73           O  
ATOM   5047  CB  ALA A 330     -42.856  25.251 -31.092  1.00  0.73           C  
ATOM   5048  H   ALA A 330     -44.801  24.081 -32.274  1.00  0.73           H  
ATOM   5049  HA  ALA A 330     -42.213  24.941 -33.106  1.00  0.73           H  
ATOM   5050 1HB  ALA A 330     -41.879  25.600 -30.755  1.00  0.73           H  
ATOM   5051 2HB  ALA A 330     -43.481  26.114 -31.343  1.00  0.73           H  
ATOM   5052 3HB  ALA A 330     -43.327  24.678 -30.305  1.00  0.73           H  
ATOM   5053  N   PHE A 331     -40.559  23.288 -32.186  1.00  0.73           N  
ATOM   5054  CA  PHE A 331     -39.604  22.206 -31.975  1.00  0.73           C  
ATOM   5055  C   PHE A 331     -39.686  21.116 -33.059  1.00  0.73           C  
ATOM   5056  O   PHE A 331     -38.899  20.171 -33.032  1.00  0.73           O  
ATOM   5057  CB  PHE A 331     -39.840  21.518 -30.618  1.00  0.73           C  
ATOM   5058  CG  PHE A 331     -39.964  22.420 -29.447  1.00  0.73           C  
ATOM   5059  CD1 PHE A 331     -41.154  22.472 -28.760  1.00  0.73           C  
ATOM   5060  CD2 PHE A 331     -38.922  23.212 -29.029  1.00  0.73           C  
ATOM   5061  CE1 PHE A 331     -41.301  23.288 -27.685  1.00  0.73           C  
ATOM   5062  CE2 PHE A 331     -39.076  24.029 -27.944  1.00  0.73           C  
ATOM   5063  CZ  PHE A 331     -40.272  24.059 -27.276  1.00  0.73           C  
ATOM   5064  H   PHE A 331     -40.206  24.186 -32.479  1.00  0.73           H  
ATOM   5065  HA  PHE A 331     -38.598  22.628 -31.994  1.00  0.73           H  
ATOM   5066 1HB  PHE A 331     -40.708  20.863 -30.651  1.00  0.73           H  
ATOM   5067 2HB  PHE A 331     -39.009  20.889 -30.427  1.00  0.73           H  
ATOM   5068  HD1 PHE A 331     -41.987  21.842 -29.092  1.00  0.73           H  
ATOM   5069  HD2 PHE A 331     -37.973  23.184 -29.562  1.00  0.73           H  
ATOM   5070  HE1 PHE A 331     -42.240  23.313 -27.152  1.00  0.73           H  
ATOM   5071  HE2 PHE A 331     -38.256  24.652 -27.611  1.00  0.73           H  
ATOM   5072  HZ  PHE A 331     -40.399  24.703 -26.418  1.00  0.73           H  
ATOM   5073  N   LEU A 332     -40.566  21.272 -34.051  1.00  0.72           N  
ATOM   5074  CA  LEU A 332     -40.641  20.312 -35.135  1.00  0.72           C  
ATOM   5075  C   LEU A 332     -39.319  20.261 -35.857  1.00  0.72           C  
ATOM   5076  O   LEU A 332     -38.716  21.286 -36.176  1.00  0.72           O  
ATOM   5077  CB  LEU A 332     -41.765  20.631 -36.121  1.00  0.72           C  
ATOM   5078  CG  LEU A 332     -41.987  19.591 -37.230  1.00  0.72           C  
ATOM   5079  CD1 LEU A 332     -42.487  18.289 -36.601  1.00  0.72           C  
ATOM   5080  CD2 LEU A 332     -42.985  20.136 -38.223  1.00  0.72           C  
ATOM   5081  H   LEU A 332     -41.235  22.042 -34.052  1.00  0.72           H  
ATOM   5082  HA  LEU A 332     -40.837  19.329 -34.710  1.00  0.72           H  
ATOM   5083 1HB  LEU A 332     -42.692  20.686 -35.567  1.00  0.72           H  
ATOM   5084 2HB  LEU A 332     -41.576  21.603 -36.580  1.00  0.72           H  
ATOM   5085  HG  LEU A 332     -41.051  19.387 -37.745  1.00  0.72           H  
ATOM   5086 1HD1 LEU A 332     -42.645  17.543 -37.380  1.00  0.72           H  
ATOM   5087 2HD1 LEU A 332     -41.747  17.922 -35.897  1.00  0.72           H  
ATOM   5088 3HD1 LEU A 332     -43.424  18.474 -36.080  1.00  0.72           H  
ATOM   5089 1HD2 LEU A 332     -43.150  19.406 -39.017  1.00  0.72           H  
ATOM   5090 2HD2 LEU A 332     -43.929  20.346 -37.720  1.00  0.72           H  
ATOM   5091 3HD2 LEU A 332     -42.586  21.047 -38.646  1.00  0.72           H  
ATOM   5092  N   GLY A 333     -38.862  19.046 -36.073  1.00  0.72           N  
ATOM   5093  CA  GLY A 333     -37.597  18.769 -36.709  1.00  0.72           C  
ATOM   5094  C   GLY A 333     -36.583  18.334 -35.669  1.00  0.72           C  
ATOM   5095  O   GLY A 333     -35.670  17.572 -35.986  1.00  0.72           O  
ATOM   5096  H   GLY A 333     -39.424  18.265 -35.773  1.00  0.72           H  
ATOM   5097 1HA  GLY A 333     -37.724  17.987 -37.457  1.00  0.72           H  
ATOM   5098 2HA  GLY A 333     -37.238  19.662 -37.223  1.00  0.72           H  
ATOM   5099  N   LEU A 334     -36.817  18.659 -34.386  1.00  0.71           N  
ATOM   5100  CA  LEU A 334     -35.884  18.270 -33.322  1.00  0.71           C  
ATOM   5101  C   LEU A 334     -36.144  16.850 -32.850  1.00  0.71           C  
ATOM   5102  O   LEU A 334     -36.396  16.579 -31.672  1.00  0.71           O  
ATOM   5103  CB  LEU A 334     -35.996  19.210 -32.125  1.00  0.71           C  
ATOM   5104  CG  LEU A 334     -35.683  20.648 -32.328  1.00  0.71           C  
ATOM   5105  CD1 LEU A 334     -35.845  21.384 -30.977  1.00  0.71           C  
ATOM   5106  CD2 LEU A 334     -34.314  20.737 -32.869  1.00  0.71           C  
ATOM   5107  H   LEU A 334     -37.618  19.236 -34.133  1.00  0.71           H  
ATOM   5108  HA  LEU A 334     -34.868  18.323 -33.699  1.00  0.71           H  
ATOM   5109 1HB  LEU A 334     -37.005  19.162 -31.756  1.00  0.71           H  
ATOM   5110 2HB  LEU A 334     -35.368  18.859 -31.376  1.00  0.71           H  
ATOM   5111  HG  LEU A 334     -36.382  21.091 -33.042  1.00  0.71           H  
ATOM   5112 1HD1 LEU A 334     -35.623  22.425 -31.082  1.00  0.71           H  
ATOM   5113 2HD1 LEU A 334     -36.847  21.271 -30.628  1.00  0.71           H  
ATOM   5114 3HD1 LEU A 334     -35.171  20.961 -30.256  1.00  0.71           H  
ATOM   5115 1HD2 LEU A 334     -34.044  21.740 -33.031  1.00  0.71           H  
ATOM   5116 2HD2 LEU A 334     -33.625  20.294 -32.178  1.00  0.71           H  
ATOM   5117 3HD2 LEU A 334     -34.275  20.202 -33.814  1.00  0.71           H  
ATOM   5118  N   THR A 335     -35.990  15.930 -33.781  1.00  0.69           N  
ATOM   5119  CA  THR A 335     -36.310  14.538 -33.569  1.00  0.69           C  
ATOM   5120  C   THR A 335     -35.344  13.844 -32.627  1.00  0.69           C  
ATOM   5121  O   THR A 335     -35.702  12.841 -32.008  1.00  0.69           O  
ATOM   5122  CB  THR A 335     -36.395  13.822 -34.924  1.00  0.69           C  
ATOM   5123  OG1 THR A 335     -35.150  13.951 -35.625  1.00  0.69           O  
ATOM   5124  CG2 THR A 335     -37.513  14.434 -35.761  1.00  0.69           C  
ATOM   5125  H   THR A 335     -35.707  16.256 -34.702  1.00  0.69           H  
ATOM   5126  HA  THR A 335     -37.301  14.490 -33.115  1.00  0.69           H  
ATOM   5127  HB  THR A 335     -36.603  12.767 -34.760  1.00  0.69           H  
ATOM   5128  HG1 THR A 335     -34.996  14.886 -35.828  1.00  0.69           H  
ATOM   5129 1HG2 THR A 335     -37.575  13.920 -36.719  1.00  0.69           H  
ATOM   5130 2HG2 THR A 335     -38.460  14.332 -35.230  1.00  0.69           H  
ATOM   5131 3HG2 THR A 335     -37.305  15.483 -35.928  1.00  0.69           H  
ATOM   5132  N   ASN A 336     -34.143  14.402 -32.463  1.00  0.66           N  
ATOM   5133  CA  ASN A 336     -33.196  13.804 -31.548  1.00  0.66           C  
ATOM   5134  C   ASN A 336     -33.163  14.456 -30.170  1.00  0.66           C  
ATOM   5135  O   ASN A 336     -32.324  14.079 -29.352  1.00  0.66           O  
ATOM   5136  CB  ASN A 336     -31.803  13.812 -32.150  1.00  0.66           C  
ATOM   5137  CG  ASN A 336     -31.658  12.842 -33.294  1.00  0.66           C  
ATOM   5138  OD1 ASN A 336     -31.489  11.621 -33.072  1.00  0.66           O  
ATOM   5139  ND2 ASN A 336     -31.732  13.345 -34.499  1.00  0.66           N  
ATOM   5140  H   ASN A 336     -33.856  15.207 -33.022  1.00  0.66           H  
ATOM   5141  HA  ASN A 336     -33.493  12.777 -31.393  1.00  0.66           H  
ATOM   5142 1HB  ASN A 336     -31.577  14.816 -32.503  1.00  0.66           H  
ATOM   5143 2HB  ASN A 336     -31.070  13.572 -31.381  1.00  0.66           H  
ATOM   5144 1HD2 ASN A 336     -31.649  12.756 -35.299  1.00  0.66           H  
ATOM   5145 2HD2 ASN A 336     -31.883  14.347 -34.614  1.00  0.66           H  
ATOM   5146  N   VAL A 337     -34.102  15.361 -29.842  1.00  0.64           N  
ATOM   5147  CA  VAL A 337     -33.989  15.934 -28.501  1.00  0.64           C  
ATOM   5148  C   VAL A 337     -34.465  14.983 -27.454  1.00  0.64           C  
ATOM   5149  O   VAL A 337     -35.598  14.525 -27.491  1.00  0.64           O  
ATOM   5150  CB  VAL A 337     -34.709  17.289 -28.354  1.00  0.64           C  
ATOM   5151  CG1 VAL A 337     -34.683  17.770 -26.909  1.00  0.64           C  
ATOM   5152  CG2 VAL A 337     -33.929  18.307 -29.122  1.00  0.64           C  
ATOM   5153  H   VAL A 337     -34.827  15.664 -30.494  1.00  0.64           H  
ATOM   5154  HA  VAL A 337     -32.951  16.140 -28.316  1.00  0.64           H  
ATOM   5155  HB  VAL A 337     -35.732  17.208 -28.712  1.00  0.64           H  
ATOM   5156 1HG1 VAL A 337     -35.147  18.739 -26.834  1.00  0.64           H  
ATOM   5157 2HG1 VAL A 337     -35.208  17.068 -26.276  1.00  0.64           H  
ATOM   5158 3HG1 VAL A 337     -33.657  17.853 -26.574  1.00  0.64           H  
ATOM   5159 1HG2 VAL A 337     -34.402  19.270 -29.027  1.00  0.64           H  
ATOM   5160 2HG2 VAL A 337     -32.922  18.359 -28.713  1.00  0.64           H  
ATOM   5161 3HG2 VAL A 337     -33.871  18.010 -30.158  1.00  0.64           H  
ATOM   5162  N   ALA A 338     -33.561  14.690 -26.525  1.00  0.62           N  
ATOM   5163  CA  ALA A 338     -33.773  13.801 -25.412  1.00  0.62           C  
ATOM   5164  C   ALA A 338     -34.190  14.598 -24.195  1.00  0.62           C  
ATOM   5165  O   ALA A 338     -35.027  14.151 -23.411  1.00  0.62           O  
ATOM   5166  CB  ALA A 338     -32.522  13.011 -25.122  1.00  0.62           C  
ATOM   5167  H   ALA A 338     -32.660  15.142 -26.599  1.00  0.62           H  
ATOM   5168  HA  ALA A 338     -34.561  13.110 -25.667  1.00  0.62           H  
ATOM   5169 1HB  ALA A 338     -32.703  12.339 -24.288  1.00  0.62           H  
ATOM   5170 2HB  ALA A 338     -32.244  12.434 -26.004  1.00  0.62           H  
ATOM   5171 3HB  ALA A 338     -31.715  13.696 -24.866  1.00  0.62           H  
ATOM   5172  N   VAL A 339     -33.614  15.784 -24.037  1.00  0.61           N  
ATOM   5173  CA  VAL A 339     -33.930  16.593 -22.871  1.00  0.61           C  
ATOM   5174  C   VAL A 339     -34.406  17.974 -23.271  1.00  0.61           C  
ATOM   5175  O   VAL A 339     -33.724  18.669 -24.032  1.00  0.61           O  
ATOM   5176  CB  VAL A 339     -32.697  16.761 -21.970  1.00  0.61           C  
ATOM   5177  CG1 VAL A 339     -33.051  17.615 -20.757  1.00  0.61           C  
ATOM   5178  CG2 VAL A 339     -32.144  15.400 -21.579  1.00  0.61           C  
ATOM   5179  H   VAL A 339     -32.939  16.114 -24.727  1.00  0.61           H  
ATOM   5180  HA  VAL A 339     -34.720  16.105 -22.304  1.00  0.61           H  
ATOM   5181  HB  VAL A 339     -31.949  17.298 -22.513  1.00  0.61           H  
ATOM   5182 1HG1 VAL A 339     -32.164  17.752 -20.140  1.00  0.61           H  
ATOM   5183 2HG1 VAL A 339     -33.413  18.589 -21.085  1.00  0.61           H  
ATOM   5184 3HG1 VAL A 339     -33.828  17.118 -20.173  1.00  0.61           H  
ATOM   5185 1HG2 VAL A 339     -31.260  15.536 -20.960  1.00  0.61           H  
ATOM   5186 2HG2 VAL A 339     -32.890  14.844 -21.026  1.00  0.61           H  
ATOM   5187 3HG2 VAL A 339     -31.871  14.846 -22.474  1.00  0.61           H  
ATOM   5188  N   MET A 340     -35.559  18.380 -22.752  1.00  0.60           N  
ATOM   5189  CA  MET A 340     -36.049  19.710 -23.059  1.00  0.60           C  
ATOM   5190  C   MET A 340     -36.540  20.388 -21.795  1.00  0.60           C  
ATOM   5191  O   MET A 340     -37.292  19.802 -21.005  1.00  0.60           O  
ATOM   5192  CB  MET A 340     -37.123  19.656 -24.134  1.00  0.60           C  
ATOM   5193  CG  MET A 340     -37.591  21.013 -24.599  1.00  0.60           C  
ATOM   5194  SD  MET A 340     -38.746  20.916 -25.953  1.00  0.60           S  
ATOM   5195  CE  MET A 340     -37.680  20.239 -27.237  1.00  0.60           C  
ATOM   5196  H   MET A 340     -36.091  17.747 -22.156  1.00  0.60           H  
ATOM   5197  HA  MET A 340     -35.224  20.301 -23.442  1.00  0.60           H  
ATOM   5198 1HB  MET A 340     -36.747  19.119 -24.997  1.00  0.60           H  
ATOM   5199 2HB  MET A 340     -37.991  19.115 -23.756  1.00  0.60           H  
ATOM   5200 1HG  MET A 340     -38.072  21.536 -23.772  1.00  0.60           H  
ATOM   5201 2HG  MET A 340     -36.728  21.608 -24.916  1.00  0.60           H  
ATOM   5202 1HE  MET A 340     -38.219  20.160 -28.167  1.00  0.60           H  
ATOM   5203 2HE  MET A 340     -36.830  20.867 -27.386  1.00  0.60           H  
ATOM   5204 3HE  MET A 340     -37.345  19.258 -26.932  1.00  0.60           H  
ATOM   5205  N   ASN A 341     -36.092  21.623 -21.610  1.00  0.60           N  
ATOM   5206  CA  ASN A 341     -36.404  22.354 -20.397  1.00  0.60           C  
ATOM   5207  C   ASN A 341     -37.011  23.725 -20.644  1.00  0.60           C  
ATOM   5208  O   ASN A 341     -36.339  24.665 -21.081  1.00  0.60           O  
ATOM   5209  CB  ASN A 341     -35.147  22.448 -19.550  1.00  0.60           C  
ATOM   5210  CG  ASN A 341     -35.350  23.064 -18.203  1.00  0.60           C  
ATOM   5211  OD1 ASN A 341     -36.370  23.701 -17.911  1.00  0.60           O  
ATOM   5212  ND2 ASN A 341     -34.370  22.886 -17.349  1.00  0.60           N  
ATOM   5213  H   ASN A 341     -35.475  22.033 -22.316  1.00  0.60           H  
ATOM   5214  HA  ASN A 341     -37.155  21.789 -19.855  1.00  0.60           H  
ATOM   5215 1HB  ASN A 341     -34.744  21.442 -19.408  1.00  0.60           H  
ATOM   5216 2HB  ASN A 341     -34.397  23.021 -20.085  1.00  0.60           H  
ATOM   5217 1HD2 ASN A 341     -34.427  23.275 -16.427  1.00  0.60           H  
ATOM   5218 2HD2 ASN A 341     -33.559  22.366 -17.618  1.00  0.60           H  
ATOM   5219  N   LEU A 342     -38.315  23.816 -20.398  1.00  0.61           N  
ATOM   5220  CA  LEU A 342     -39.072  25.043 -20.585  1.00  0.61           C  
ATOM   5221  C   LEU A 342     -39.472  25.618 -19.212  1.00  0.61           C  
ATOM   5222  O   LEU A 342     -40.416  26.418 -19.106  1.00  0.61           O  
ATOM   5223  CB  LEU A 342     -40.339  24.791 -21.411  1.00  0.61           C  
ATOM   5224  CG  LEU A 342     -40.150  24.181 -22.830  1.00  0.61           C  
ATOM   5225  CD1 LEU A 342     -41.508  24.062 -23.511  1.00  0.61           C  
ATOM   5226  CD2 LEU A 342     -39.195  24.995 -23.624  1.00  0.61           C  
ATOM   5227  H   LEU A 342     -38.811  23.009 -20.017  1.00  0.61           H  
ATOM   5228  HA  LEU A 342     -38.447  25.774 -21.099  1.00  0.61           H  
ATOM   5229 1HB  LEU A 342     -40.955  24.124 -20.848  1.00  0.61           H  
ATOM   5230 2HB  LEU A 342     -40.868  25.736 -21.524  1.00  0.61           H  
ATOM   5231  HG  LEU A 342     -39.750  23.171 -22.727  1.00  0.61           H  
ATOM   5232 1HD1 LEU A 342     -41.390  23.603 -24.487  1.00  0.61           H  
ATOM   5233 2HD1 LEU A 342     -42.153  23.457 -22.901  1.00  0.61           H  
ATOM   5234 3HD1 LEU A 342     -41.946  25.052 -23.626  1.00  0.61           H  
ATOM   5235 1HD2 LEU A 342     -39.052  24.538 -24.596  1.00  0.61           H  
ATOM   5236 2HD2 LEU A 342     -39.569  26.012 -23.746  1.00  0.61           H  
ATOM   5237 3HD2 LEU A 342     -38.255  25.008 -23.093  1.00  0.61           H  
ATOM   5238  N   SER A 343     -38.818  25.146 -18.155  1.00  0.62           N  
ATOM   5239  CA  SER A 343     -39.217  25.540 -16.814  1.00  0.62           C  
ATOM   5240  C   SER A 343     -39.021  27.003 -16.515  1.00  0.62           C  
ATOM   5241  O   SER A 343     -38.194  27.662 -17.123  1.00  0.62           O  
ATOM   5242  CB  SER A 343     -38.434  24.764 -15.784  1.00  0.62           C  
ATOM   5243  OG  SER A 343     -37.074  25.092 -15.810  1.00  0.62           O  
ATOM   5244  H   SER A 343     -38.037  24.506 -18.274  1.00  0.62           H  
ATOM   5245  HA  SER A 343     -40.273  25.304 -16.719  1.00  0.62           H  
ATOM   5246 1HB  SER A 343     -38.814  24.994 -14.814  1.00  0.62           H  
ATOM   5247 2HB  SER A 343     -38.560  23.705 -15.957  1.00  0.62           H  
ATOM   5248  HG  SER A 343     -36.719  24.650 -16.592  1.00  0.62           H  
ATOM   5249  N   GLY A 344     -39.793  27.519 -15.583  1.00  0.64           N  
ATOM   5250  CA  GLY A 344     -39.661  28.891 -15.123  1.00  0.64           C  
ATOM   5251  C   GLY A 344     -40.371  29.891 -16.034  1.00  0.64           C  
ATOM   5252  O   GLY A 344     -40.468  31.073 -15.705  1.00  0.64           O  
ATOM   5253  H   GLY A 344     -40.470  26.905 -15.140  1.00  0.64           H  
ATOM   5254 1HA  GLY A 344     -40.066  28.968 -14.115  1.00  0.64           H  
ATOM   5255 2HA  GLY A 344     -38.605  29.144 -15.054  1.00  0.64           H  
ATOM   5256  N   ASN A 345     -40.885  29.428 -17.174  1.00  0.66           N  
ATOM   5257  CA  ASN A 345     -41.540  30.326 -18.103  1.00  0.66           C  
ATOM   5258  C   ASN A 345     -42.993  30.550 -17.861  1.00  0.66           C  
ATOM   5259  O   ASN A 345     -43.775  29.604 -17.852  1.00  0.66           O  
ATOM   5260  CB  ASN A 345     -41.479  29.761 -19.495  1.00  0.66           C  
ATOM   5261  CG  ASN A 345     -40.209  29.835 -20.117  1.00  0.66           C  
ATOM   5262  OD1 ASN A 345     -39.920  30.862 -20.699  1.00  0.66           O  
ATOM   5263  ND2 ASN A 345     -39.433  28.817 -20.040  1.00  0.66           N  
ATOM   5264  H   ASN A 345     -40.783  28.444 -17.439  1.00  0.66           H  
ATOM   5265  HA  ASN A 345     -41.041  31.295 -18.060  1.00  0.66           H  
ATOM   5266 1HB  ASN A 345     -41.787  28.714 -19.467  1.00  0.66           H  
ATOM   5267 2HB  ASN A 345     -42.206  30.291 -20.115  1.00  0.66           H  
ATOM   5268 1HD2 ASN A 345     -38.522  28.820 -20.493  1.00  0.66           H  
ATOM   5269 2HD2 ASN A 345     -39.752  27.996 -19.543  1.00  0.66           H  
ATOM   5270  N   CYS A 346     -43.403  31.799 -17.771  1.00  0.69           N  
ATOM   5271  CA  CYS A 346     -44.831  31.999 -17.779  1.00  0.69           C  
ATOM   5272  C   CYS A 346     -45.156  31.605 -19.183  1.00  0.69           C  
ATOM   5273  O   CYS A 346     -44.546  32.187 -20.058  1.00  0.69           O  
ATOM   5274  CB  CYS A 346     -45.217  33.463 -17.596  1.00  0.69           C  
ATOM   5275  SG  CYS A 346     -47.016  33.725 -17.609  1.00  0.69           S  
ATOM   5276  H   CYS A 346     -42.747  32.569 -17.733  1.00  0.69           H  
ATOM   5277  HA  CYS A 346     -45.331  31.345 -17.062  1.00  0.69           H  
ATOM   5278 1HB  CYS A 346     -44.825  33.832 -16.649  1.00  0.69           H  
ATOM   5279 2HB  CYS A 346     -44.779  34.059 -18.398  1.00  0.69           H  
ATOM   5280  HG  CYS A 346     -47.268  32.950 -16.549  1.00  0.69           H  
ATOM   5281  N   LEU A 347     -46.017  30.616 -19.404  1.00  0.73           N  
ATOM   5282  CA  LEU A 347     -46.798  29.694 -20.217  1.00  0.73           C  
ATOM   5283  C   LEU A 347     -48.037  29.361 -19.435  1.00  0.73           C  
ATOM   5284  O   LEU A 347     -47.943  28.934 -18.286  1.00  0.73           O  
ATOM   5285  CB  LEU A 347     -46.029  28.393 -20.537  1.00  0.73           C  
ATOM   5286  CG  LEU A 347     -46.791  27.356 -21.410  1.00  0.73           C  
ATOM   5287  CD1 LEU A 347     -47.020  27.960 -22.811  1.00  0.73           C  
ATOM   5288  CD2 LEU A 347     -45.987  26.051 -21.480  1.00  0.73           C  
ATOM   5289  H   LEU A 347     -45.660  30.804 -20.344  1.00  0.73           H  
ATOM   5290  HA  LEU A 347     -47.081  30.180 -21.149  1.00  0.73           H  
ATOM   5291 1HB  LEU A 347     -45.111  28.661 -21.064  1.00  0.73           H  
ATOM   5292 2HB  LEU A 347     -45.757  27.911 -19.611  1.00  0.73           H  
ATOM   5293  HG  LEU A 347     -47.768  27.147 -20.969  1.00  0.73           H  
ATOM   5294 1HD1 LEU A 347     -47.555  27.251 -23.435  1.00  0.73           H  
ATOM   5295 2HD1 LEU A 347     -47.601  28.876 -22.725  1.00  0.73           H  
ATOM   5296 3HD1 LEU A 347     -46.060  28.189 -23.266  1.00  0.73           H  
ATOM   5297 1HD2 LEU A 347     -46.527  25.341 -22.084  1.00  0.73           H  
ATOM   5298 2HD2 LEU A 347     -45.011  26.246 -21.927  1.00  0.73           H  
ATOM   5299 3HD2 LEU A 347     -45.854  25.648 -20.472  1.00  0.73           H  
ATOM   5300  N   ARG A 348     -49.205  29.575 -20.029  1.00  0.76           N  
ATOM   5301  CA  ARG A 348     -50.459  29.306 -19.321  1.00  0.76           C  
ATOM   5302  C   ARG A 348     -51.173  28.092 -19.903  1.00  0.76           C  
ATOM   5303  O   ARG A 348     -51.968  27.411 -19.239  1.00  0.76           O  
ATOM   5304  CB  ARG A 348     -51.367  30.522 -19.396  1.00  0.76           C  
ATOM   5305  CG  ARG A 348     -50.829  31.755 -18.655  1.00  0.76           C  
ATOM   5306  CD  ARG A 348     -51.730  32.937 -18.811  1.00  0.76           C  
ATOM   5307  NE  ARG A 348     -51.257  34.095 -18.057  1.00  0.76           N  
ATOM   5308  CZ  ARG A 348     -50.371  35.004 -18.529  1.00  0.76           C  
ATOM   5309  NH1 ARG A 348     -49.893  34.877 -19.749  1.00  0.76           N  
ATOM   5310  NH2 ARG A 348     -49.993  36.018 -17.766  1.00  0.76           N  
ATOM   5311  H   ARG A 348     -49.219  29.946 -20.973  1.00  0.76           H  
ATOM   5312  HA  ARG A 348     -50.238  29.111 -18.275  1.00  0.76           H  
ATOM   5313 1HB  ARG A 348     -51.527  30.796 -20.438  1.00  0.76           H  
ATOM   5314 2HB  ARG A 348     -52.338  30.274 -18.967  1.00  0.76           H  
ATOM   5315 1HG  ARG A 348     -50.735  31.522 -17.592  1.00  0.76           H  
ATOM   5316 2HG  ARG A 348     -49.846  32.019 -19.052  1.00  0.76           H  
ATOM   5317 1HD  ARG A 348     -51.780  33.215 -19.863  1.00  0.76           H  
ATOM   5318 2HD  ARG A 348     -52.728  32.682 -18.455  1.00  0.76           H  
ATOM   5319  HE  ARG A 348     -51.607  34.222 -17.117  1.00  0.76           H  
ATOM   5320 1HH1 ARG A 348     -50.187  34.106 -20.327  1.00  0.76           H  
ATOM   5321 2HH1 ARG A 348     -49.219  35.559 -20.121  1.00  0.76           H  
ATOM   5322 1HH2 ARG A 348     -50.364  36.111 -16.833  1.00  0.76           H  
ATOM   5323 2HH2 ARG A 348     -49.333  36.701 -18.114  1.00  0.76           H  
ATOM   5324  N   ASN A 349     -50.864  27.812 -21.154  1.00  0.80           N  
ATOM   5325  CA  ASN A 349     -51.490  26.735 -21.885  1.00  0.80           C  
ATOM   5326  C   ASN A 349     -50.531  26.230 -22.929  1.00  0.80           C  
ATOM   5327  O   ASN A 349     -50.057  27.000 -23.761  1.00  0.80           O  
ATOM   5328  CB  ASN A 349     -52.757  27.225 -22.555  1.00  0.80           C  
ATOM   5329  CG  ASN A 349     -53.552  26.141 -23.214  1.00  0.80           C  
ATOM   5330  OD1 ASN A 349     -54.088  25.263 -22.527  1.00  0.80           O  
ATOM   5331  ND2 ASN A 349     -53.631  26.187 -24.526  1.00  0.80           N  
ATOM   5332  H   ASN A 349     -50.183  28.381 -21.629  1.00  0.80           H  
ATOM   5333  HA  ASN A 349     -51.723  25.914 -21.211  1.00  0.80           H  
ATOM   5334 1HB  ASN A 349     -53.389  27.716 -21.814  1.00  0.80           H  
ATOM   5335 2HB  ASN A 349     -52.499  27.971 -23.306  1.00  0.80           H  
ATOM   5336 1HD2 ASN A 349     -54.137  25.494 -25.042  1.00  0.80           H  
ATOM   5337 2HD2 ASN A 349     -53.170  26.921 -25.023  1.00  0.80           H  
ATOM   5338  N   LEU A 350     -50.249  24.943 -22.893  1.00  0.82           N  
ATOM   5339  CA  LEU A 350     -49.404  24.342 -23.895  1.00  0.82           C  
ATOM   5340  C   LEU A 350     -50.381  23.751 -24.906  1.00  0.82           C  
ATOM   5341  O   LEU A 350     -51.232  22.966 -24.498  1.00  0.82           O  
ATOM   5342  CB  LEU A 350     -48.580  23.203 -23.288  1.00  0.82           C  
ATOM   5343  CG  LEU A 350     -47.635  22.518 -24.219  1.00  0.82           C  
ATOM   5344  CD1 LEU A 350     -46.507  23.490 -24.625  1.00  0.82           C  
ATOM   5345  CD2 LEU A 350     -47.100  21.314 -23.561  1.00  0.82           C  
ATOM   5346  H   LEU A 350     -50.650  24.366 -22.168  1.00  0.82           H  
ATOM   5347  HA  LEU A 350     -48.748  25.086 -24.335  1.00  0.82           H  
ATOM   5348 1HB  LEU A 350     -48.010  23.586 -22.449  1.00  0.82           H  
ATOM   5349 2HB  LEU A 350     -49.269  22.444 -22.912  1.00  0.82           H  
ATOM   5350  HG  LEU A 350     -48.179  22.224 -25.125  1.00  0.82           H  
ATOM   5351 1HD1 LEU A 350     -45.832  22.993 -25.306  1.00  0.82           H  
ATOM   5352 2HD1 LEU A 350     -46.934  24.365 -25.106  1.00  0.82           H  
ATOM   5353 3HD1 LEU A 350     -45.956  23.796 -23.744  1.00  0.82           H  
ATOM   5354 1HD2 LEU A 350     -46.470  20.829 -24.264  1.00  0.82           H  
ATOM   5355 2HD2 LEU A 350     -46.544  21.589 -22.664  1.00  0.82           H  
ATOM   5356 3HD2 LEU A 350     -47.907  20.660 -23.293  1.00  0.82           H  
ATOM   5357  N   PRO A 351     -50.368  24.138 -26.182  1.00  0.84           N  
ATOM   5358  CA  PRO A 351     -51.237  23.576 -27.189  1.00  0.84           C  
ATOM   5359  C   PRO A 351     -51.031  22.081 -27.329  1.00  0.84           C  
ATOM   5360  O   PRO A 351     -49.917  21.553 -27.180  1.00  0.84           O  
ATOM   5361  CB  PRO A 351     -50.824  24.327 -28.454  1.00  0.84           C  
ATOM   5362  CG  PRO A 351     -50.270  25.631 -27.958  1.00  0.84           C  
ATOM   5363  CD  PRO A 351     -49.589  25.304 -26.638  1.00  0.84           C  
ATOM   5364  HA  PRO A 351     -52.283  23.792 -26.927  1.00  0.84           H  
ATOM   5365 1HB  PRO A 351     -50.106  23.734 -29.028  1.00  0.84           H  
ATOM   5366 2HB  PRO A 351     -51.703  24.462 -29.102  1.00  0.84           H  
ATOM   5367 1HG  PRO A 351     -49.582  26.040 -28.706  1.00  0.84           H  
ATOM   5368 2HG  PRO A 351     -51.073  26.370 -27.840  1.00  0.84           H  
ATOM   5369 1HD  PRO A 351     -48.544  25.075 -26.777  1.00  0.84           H  
ATOM   5370 2HD  PRO A 351     -49.733  26.162 -25.987  1.00  0.84           H  
ATOM   5371  N   GLU A 352     -52.106  21.393 -27.636  1.00  0.86           N  
ATOM   5372  CA  GLU A 352     -51.997  19.976 -27.851  1.00  0.86           C  
ATOM   5373  C   GLU A 352     -51.040  19.777 -29.010  1.00  0.86           C  
ATOM   5374  O   GLU A 352     -51.052  20.548 -29.969  1.00  0.86           O  
ATOM   5375  CB  GLU A 352     -53.358  19.350 -28.161  1.00  0.86           C  
ATOM   5376  CG  GLU A 352     -54.397  19.486 -27.038  1.00  0.86           C  
ATOM   5377  CD  GLU A 352     -55.206  20.777 -27.127  1.00  0.86           C  
ATOM   5378  OE1 GLU A 352     -54.913  21.584 -27.978  1.00  0.86           O  
ATOM   5379  OE2 GLU A 352     -56.124  20.944 -26.360  1.00  0.86           O  
ATOM   5380  H   GLU A 352     -53.001  21.852 -27.733  1.00  0.86           H  
ATOM   5381  HA  GLU A 352     -51.580  19.506 -26.958  1.00  0.86           H  
ATOM   5382 1HB  GLU A 352     -53.770  19.799 -29.064  1.00  0.86           H  
ATOM   5383 2HB  GLU A 352     -53.226  18.284 -28.357  1.00  0.86           H  
ATOM   5384 1HG  GLU A 352     -55.078  18.634 -27.073  1.00  0.86           H  
ATOM   5385 2HG  GLU A 352     -53.878  19.454 -26.075  1.00  0.86           H  
ATOM   5386  N   GLN A 353     -50.236  18.733 -28.930  1.00  0.86           N  
ATOM   5387  CA  GLN A 353     -49.282  18.339 -29.963  1.00  0.86           C  
ATOM   5388  C   GLN A 353     -48.046  19.240 -30.141  1.00  0.86           C  
ATOM   5389  O   GLN A 353     -47.246  19.003 -31.048  1.00  0.86           O  
ATOM   5390  CB  GLN A 353     -49.996  18.203 -31.322  1.00  0.86           C  
ATOM   5391  CG  GLN A 353     -51.201  17.255 -31.309  1.00  0.86           C  
ATOM   5392  CD  GLN A 353     -50.829  15.843 -30.898  1.00  0.86           C  
ATOM   5393  OE1 GLN A 353     -50.023  15.171 -31.565  1.00  0.86           O  
ATOM   5394  NE2 GLN A 353     -51.412  15.385 -29.790  1.00  0.86           N  
ATOM   5395  H   GLN A 353     -50.289  18.163 -28.096  1.00  0.86           H  
ATOM   5396  HA  GLN A 353     -48.914  17.350 -29.690  1.00  0.86           H  
ATOM   5397 1HB  GLN A 353     -50.307  19.167 -31.706  1.00  0.86           H  
ATOM   5398 2HB  GLN A 353     -49.297  17.805 -32.046  1.00  0.86           H  
ATOM   5399 1HG  GLN A 353     -51.954  17.624 -30.618  1.00  0.86           H  
ATOM   5400 2HG  GLN A 353     -51.616  17.216 -32.316  1.00  0.86           H  
ATOM   5401 1HE2 GLN A 353     -51.209  14.467 -29.446  1.00  0.86           H  
ATOM   5402 2HE2 GLN A 353     -52.054  15.962 -29.282  1.00  0.86           H  
ATOM   5403  N   VAL A 354     -47.761  20.143 -29.197  1.00  0.86           N  
ATOM   5404  CA  VAL A 354     -46.505  20.901 -29.300  1.00  0.86           C  
ATOM   5405  C   VAL A 354     -45.280  20.009 -29.384  1.00  0.86           C  
ATOM   5406  O   VAL A 354     -44.349  20.295 -30.122  1.00  0.86           O  
ATOM   5407  CB  VAL A 354     -46.274  21.856 -28.120  1.00  0.86           C  
ATOM   5408  CG1 VAL A 354     -44.856  22.353 -28.167  1.00  0.86           C  
ATOM   5409  CG2 VAL A 354     -47.151  23.056 -28.237  1.00  0.86           C  
ATOM   5410  H   VAL A 354     -48.438  20.355 -28.456  1.00  0.86           H  
ATOM   5411  HA  VAL A 354     -46.545  21.496 -30.207  1.00  0.86           H  
ATOM   5412  HB  VAL A 354     -46.448  21.328 -27.181  1.00  0.86           H  
ATOM   5413 1HG1 VAL A 354     -44.694  23.012 -27.342  1.00  0.86           H  
ATOM   5414 2HG1 VAL A 354     -44.177  21.515 -28.093  1.00  0.86           H  
ATOM   5415 3HG1 VAL A 354     -44.681  22.881 -29.107  1.00  0.86           H  
ATOM   5416 1HG2 VAL A 354     -46.947  23.713 -27.421  1.00  0.86           H  
ATOM   5417 2HG2 VAL A 354     -46.938  23.573 -29.153  1.00  0.86           H  
ATOM   5418 3HG2 VAL A 354     -48.171  22.760 -28.219  1.00  0.86           H  
ATOM   5419  N   PHE A 355     -45.265  18.930 -28.627  1.00  0.86           N  
ATOM   5420  CA  PHE A 355     -44.095  18.075 -28.600  1.00  0.86           C  
ATOM   5421  C   PHE A 355     -44.228  16.831 -29.491  1.00  0.86           C  
ATOM   5422  O   PHE A 355     -43.440  15.893 -29.382  1.00  0.86           O  
ATOM   5423  CB  PHE A 355     -43.838  17.632 -27.175  1.00  0.86           C  
ATOM   5424  CG  PHE A 355     -43.556  18.739 -26.218  1.00  0.86           C  
ATOM   5425  CD1 PHE A 355     -44.302  18.889 -25.080  1.00  0.86           C  
ATOM   5426  CD2 PHE A 355     -42.567  19.663 -26.466  1.00  0.86           C  
ATOM   5427  CE1 PHE A 355     -44.029  19.914 -24.219  1.00  0.86           C  
ATOM   5428  CE2 PHE A 355     -42.321  20.674 -25.597  1.00  0.86           C  
ATOM   5429  CZ  PHE A 355     -43.050  20.792 -24.482  1.00  0.86           C  
ATOM   5430  H   PHE A 355     -46.066  18.717 -28.049  1.00  0.86           H  
ATOM   5431  HA  PHE A 355     -43.238  18.654 -28.949  1.00  0.86           H  
ATOM   5432 1HB  PHE A 355     -44.691  17.063 -26.808  1.00  0.86           H  
ATOM   5433 2HB  PHE A 355     -42.998  16.998 -27.168  1.00  0.86           H  
ATOM   5434  HD1 PHE A 355     -45.103  18.181 -24.860  1.00  0.86           H  
ATOM   5435  HD2 PHE A 355     -41.987  19.591 -27.367  1.00  0.86           H  
ATOM   5436  HE1 PHE A 355     -44.605  20.024 -23.313  1.00  0.86           H  
ATOM   5437  HE2 PHE A 355     -41.543  21.388 -25.797  1.00  0.86           H  
ATOM   5438  HZ  PHE A 355     -42.852  21.587 -23.799  1.00  0.86           H  
ATOM   5439  N   ARG A 356     -45.202  16.833 -30.401  1.00  0.85           N  
ATOM   5440  CA  ARG A 356     -45.473  15.700 -31.290  1.00  0.85           C  
ATOM   5441  C   ARG A 356     -44.267  15.135 -32.039  1.00  0.85           C  
ATOM   5442  O   ARG A 356     -44.145  13.921 -32.193  1.00  0.85           O  
ATOM   5443  CB  ARG A 356     -46.495  16.112 -32.328  1.00  0.85           C  
ATOM   5444  CG  ARG A 356     -46.926  15.038 -33.301  1.00  0.85           C  
ATOM   5445  CD  ARG A 356     -47.925  15.573 -34.274  1.00  0.85           C  
ATOM   5446  NE  ARG A 356     -48.289  14.594 -35.290  1.00  0.85           N  
ATOM   5447  CZ  ARG A 356     -49.277  13.680 -35.177  1.00  0.85           C  
ATOM   5448  NH1 ARG A 356     -50.012  13.610 -34.085  1.00  0.85           N  
ATOM   5449  NH2 ARG A 356     -49.510  12.845 -36.179  1.00  0.85           N  
ATOM   5450  H   ARG A 356     -45.808  17.650 -30.492  1.00  0.85           H  
ATOM   5451  HA  ARG A 356     -45.897  14.899 -30.683  1.00  0.85           H  
ATOM   5452 1HB  ARG A 356     -47.389  16.442 -31.816  1.00  0.85           H  
ATOM   5453 2HB  ARG A 356     -46.119  16.960 -32.899  1.00  0.85           H  
ATOM   5454 1HG  ARG A 356     -46.061  14.669 -33.851  1.00  0.85           H  
ATOM   5455 2HG  ARG A 356     -47.392  14.220 -32.751  1.00  0.85           H  
ATOM   5456 1HD  ARG A 356     -48.828  15.866 -33.745  1.00  0.85           H  
ATOM   5457 2HD  ARG A 356     -47.504  16.443 -34.774  1.00  0.85           H  
ATOM   5458  HE  ARG A 356     -47.760  14.602 -36.150  1.00  0.85           H  
ATOM   5459 1HH1 ARG A 356     -49.849  14.251 -33.295  1.00  0.85           H  
ATOM   5460 2HH1 ARG A 356     -50.746  12.924 -34.015  1.00  0.85           H  
ATOM   5461 1HH2 ARG A 356     -48.949  12.896 -37.019  1.00  0.85           H  
ATOM   5462 2HH2 ARG A 356     -50.246  12.160 -36.104  1.00  0.85           H  
ATOM   5463  N   GLY A 357     -43.393  16.009 -32.536  1.00  0.83           N  
ATOM   5464  CA  GLY A 357     -42.253  15.576 -33.342  1.00  0.83           C  
ATOM   5465  C   GLY A 357     -41.020  15.165 -32.534  1.00  0.83           C  
ATOM   5466  O   GLY A 357     -40.008  14.741 -33.100  1.00  0.83           O  
ATOM   5467  H   GLY A 357     -43.533  16.993 -32.354  1.00  0.83           H  
ATOM   5468 1HA  GLY A 357     -42.563  14.741 -33.971  1.00  0.83           H  
ATOM   5469 2HA  GLY A 357     -41.978  16.384 -34.017  1.00  0.83           H  
ATOM   5470  N   LEU A 358     -41.084  15.242 -31.211  1.00  0.81           N  
ATOM   5471  CA  LEU A 358     -39.899  14.939 -30.421  1.00  0.81           C  
ATOM   5472  C   LEU A 358     -39.833  13.457 -30.088  1.00  0.81           C  
ATOM   5473  O   LEU A 358     -39.968  13.043 -28.933  1.00  0.81           O  
ATOM   5474  CB  LEU A 358     -39.912  15.758 -29.157  1.00  0.81           C  
ATOM   5475  CG  LEU A 358     -39.992  17.226 -29.354  1.00  0.81           C  
ATOM   5476  CD1 LEU A 358     -40.012  17.870 -28.037  1.00  0.81           C  
ATOM   5477  CD2 LEU A 358     -38.843  17.681 -30.170  1.00  0.81           C  
ATOM   5478  H   LEU A 358     -41.944  15.525 -30.739  1.00  0.81           H  
ATOM   5479  HA  LEU A 358     -39.011  15.205 -30.997  1.00  0.81           H  
ATOM   5480 1HB  LEU A 358     -40.752  15.450 -28.545  1.00  0.81           H  
ATOM   5481 2HB  LEU A 358     -38.989  15.562 -28.623  1.00  0.81           H  
ATOM   5482  HG  LEU A 358     -40.923  17.477 -29.867  1.00  0.81           H  
ATOM   5483 1HD1 LEU A 358     -40.090  18.936 -28.174  1.00  0.81           H  
ATOM   5484 2HD1 LEU A 358     -40.853  17.511 -27.482  1.00  0.81           H  
ATOM   5485 3HD1 LEU A 358     -39.099  17.629 -27.505  1.00  0.81           H  
ATOM   5486 1HD2 LEU A 358     -38.902  18.734 -30.317  1.00  0.81           H  
ATOM   5487 2HD2 LEU A 358     -37.912  17.438 -29.667  1.00  0.81           H  
ATOM   5488 3HD2 LEU A 358     -38.869  17.185 -31.140  1.00  0.81           H  
ATOM   5489  N   GLY A 359     -39.579  12.666 -31.121  1.00  0.77           N  
ATOM   5490  CA  GLY A 359     -39.609  11.204 -31.063  1.00  0.77           C  
ATOM   5491  C   GLY A 359     -38.718  10.572 -29.992  1.00  0.77           C  
ATOM   5492  O   GLY A 359     -39.036   9.499 -29.480  1.00  0.77           O  
ATOM   5493  H   GLY A 359     -39.448  13.143 -32.014  1.00  0.77           H  
ATOM   5494 1HA  GLY A 359     -40.639  10.884 -30.901  1.00  0.77           H  
ATOM   5495 2HA  GLY A 359     -39.319  10.813 -32.037  1.00  0.77           H  
ATOM   5496  N   LYS A 360     -37.605  11.219 -29.662  1.00  0.73           N  
ATOM   5497  CA  LYS A 360     -36.687  10.689 -28.657  1.00  0.73           C  
ATOM   5498  C   LYS A 360     -36.712  11.429 -27.320  1.00  0.73           C  
ATOM   5499  O   LYS A 360     -35.807  11.245 -26.511  1.00  0.73           O  
ATOM   5500  CB  LYS A 360     -35.260  10.667 -29.196  1.00  0.73           C  
ATOM   5501  CG  LYS A 360     -35.081   9.738 -30.402  1.00  0.73           C  
ATOM   5502  CD  LYS A 360     -33.633   9.656 -30.843  1.00  0.73           C  
ATOM   5503  CE  LYS A 360     -33.474   8.802 -32.090  1.00  0.73           C  
ATOM   5504  NZ  LYS A 360     -32.072   8.819 -32.575  1.00  0.73           N  
ATOM   5505  H   LYS A 360     -37.388  12.095 -30.123  1.00  0.73           H  
ATOM   5506  HA  LYS A 360     -36.975   9.659 -28.450  1.00  0.73           H  
ATOM   5507 1HB  LYS A 360     -34.970  11.678 -29.494  1.00  0.73           H  
ATOM   5508 2HB  LYS A 360     -34.577  10.346 -28.409  1.00  0.73           H  
ATOM   5509 1HG  LYS A 360     -35.440   8.741 -30.147  1.00  0.73           H  
ATOM   5510 2HG  LYS A 360     -35.675  10.120 -31.234  1.00  0.73           H  
ATOM   5511 1HD  LYS A 360     -33.247  10.638 -31.046  1.00  0.73           H  
ATOM   5512 2HD  LYS A 360     -33.041   9.219 -30.041  1.00  0.73           H  
ATOM   5513 1HE  LYS A 360     -33.763   7.777 -31.869  1.00  0.73           H  
ATOM   5514 2HE  LYS A 360     -34.122   9.195 -32.874  1.00  0.73           H  
ATOM   5515 1HZ  LYS A 360     -31.988   8.258 -33.409  1.00  0.73           H  
ATOM   5516 2HZ  LYS A 360     -31.820   9.803 -32.787  1.00  0.73           H  
ATOM   5517 3HZ  LYS A 360     -31.457   8.457 -31.863  1.00  0.73           H  
ATOM   5518  N   LEU A 361     -37.697  12.292 -27.074  1.00  0.69           N  
ATOM   5519  CA  LEU A 361     -37.659  13.016 -25.800  1.00  0.69           C  
ATOM   5520  C   LEU A 361     -37.744  12.028 -24.648  1.00  0.69           C  
ATOM   5521  O   LEU A 361     -38.662  11.209 -24.599  1.00  0.69           O  
ATOM   5522  CB  LEU A 361     -38.802  14.022 -25.705  1.00  0.69           C  
ATOM   5523  CG  LEU A 361     -38.699  15.097 -24.608  1.00  0.69           C  
ATOM   5524  CD1 LEU A 361     -37.533  15.978 -24.920  1.00  0.69           C  
ATOM   5525  CD2 LEU A 361     -39.953  15.944 -24.601  1.00  0.69           C  
ATOM   5526  H   LEU A 361     -38.451  12.448 -27.746  1.00  0.69           H  
ATOM   5527  HA  LEU A 361     -36.730  13.551 -25.710  1.00  0.69           H  
ATOM   5528 1HB  LEU A 361     -38.918  14.509 -26.654  1.00  0.69           H  
ATOM   5529 2HB  LEU A 361     -39.688  13.454 -25.498  1.00  0.69           H  
ATOM   5530  HG  LEU A 361     -38.532  14.635 -23.634  1.00  0.69           H  
ATOM   5531 1HD1 LEU A 361     -37.444  16.734 -24.153  1.00  0.69           H  
ATOM   5532 2HD1 LEU A 361     -36.647  15.386 -24.946  1.00  0.69           H  
ATOM   5533 3HD1 LEU A 361     -37.675  16.450 -25.889  1.00  0.69           H  
ATOM   5534 1HD2 LEU A 361     -39.852  16.719 -23.871  1.00  0.69           H  
ATOM   5535 2HD2 LEU A 361     -40.089  16.393 -25.569  1.00  0.69           H  
ATOM   5536 3HD2 LEU A 361     -40.794  15.328 -24.372  1.00  0.69           H  
ATOM   5537  N   HIS A 362     -36.817  12.131 -23.701  1.00  0.65           N  
ATOM   5538  CA  HIS A 362     -36.812  11.270 -22.539  1.00  0.65           C  
ATOM   5539  C   HIS A 362     -37.029  12.084 -21.262  1.00  0.65           C  
ATOM   5540  O   HIS A 362     -37.488  11.538 -20.260  1.00  0.65           O  
ATOM   5541  CB  HIS A 362     -35.531  10.441 -22.443  1.00  0.65           C  
ATOM   5542  CG  HIS A 362     -35.318   9.489 -23.616  1.00  0.65           C  
ATOM   5543  ND1 HIS A 362     -36.188   8.447 -23.906  1.00  0.65           N  
ATOM   5544  CD2 HIS A 362     -34.330   9.418 -24.544  1.00  0.65           C  
ATOM   5545  CE1 HIS A 362     -35.746   7.790 -24.962  1.00  0.65           C  
ATOM   5546  NE2 HIS A 362     -34.616   8.348 -25.365  1.00  0.65           N  
ATOM   5547  H   HIS A 362     -36.090  12.817 -23.794  1.00  0.65           H  
ATOM   5548  HA  HIS A 362     -37.616  10.553 -22.624  1.00  0.65           H  
ATOM   5549 1HB  HIS A 362     -34.673  11.114 -22.390  1.00  0.65           H  
ATOM   5550 2HB  HIS A 362     -35.548   9.854 -21.527  1.00  0.65           H  
ATOM   5551  HD1 HIS A 362     -37.073   8.232 -23.443  1.00  0.65           H  
ATOM   5552  HD2 HIS A 362     -33.435  10.010 -24.719  1.00  0.65           H  
ATOM   5553  HE1 HIS A 362     -36.298   6.934 -25.345  1.00  0.65           H  
ATOM   5554  N   SER A 363     -36.793  13.393 -21.314  1.00  0.62           N  
ATOM   5555  CA  SER A 363     -36.991  14.234 -20.133  1.00  0.62           C  
ATOM   5556  C   SER A 363     -37.552  15.606 -20.490  1.00  0.62           C  
ATOM   5557  O   SER A 363     -36.984  16.335 -21.308  1.00  0.62           O  
ATOM   5558  CB  SER A 363     -35.694  14.401 -19.371  1.00  0.62           C  
ATOM   5559  OG  SER A 363     -35.864  15.226 -18.257  1.00  0.62           O  
ATOM   5560  H   SER A 363     -36.397  13.793 -22.159  1.00  0.62           H  
ATOM   5561  HA  SER A 363     -37.711  13.744 -19.481  1.00  0.62           H  
ATOM   5562 1HB  SER A 363     -35.334  13.424 -19.052  1.00  0.62           H  
ATOM   5563 2HB  SER A 363     -34.951  14.826 -20.027  1.00  0.62           H  
ATOM   5564  HG  SER A 363     -36.109  16.091 -18.601  1.00  0.62           H  
ATOM   5565  N   LEU A 364     -38.676  15.940 -19.865  1.00  0.61           N  
ATOM   5566  CA  LEU A 364     -39.361  17.202 -20.111  1.00  0.61           C  
ATOM   5567  C   LEU A 364     -39.694  17.967 -18.845  1.00  0.61           C  
ATOM   5568  O   LEU A 364     -40.382  17.452 -17.954  1.00  0.61           O  
ATOM   5569  CB  LEU A 364     -40.642  16.940 -20.894  1.00  0.61           C  
ATOM   5570  CG  LEU A 364     -41.555  18.116 -21.155  1.00  0.61           C  
ATOM   5571  CD1 LEU A 364     -40.848  19.193 -22.011  1.00  0.61           C  
ATOM   5572  CD2 LEU A 364     -42.787  17.596 -21.882  1.00  0.61           C  
ATOM   5573  H   LEU A 364     -39.084  15.268 -19.213  1.00  0.61           H  
ATOM   5574  HA  LEU A 364     -38.713  17.825 -20.720  1.00  0.61           H  
ATOM   5575 1HB  LEU A 364     -40.388  16.491 -21.816  1.00  0.61           H  
ATOM   5576 2HB  LEU A 364     -41.226  16.214 -20.327  1.00  0.61           H  
ATOM   5577  HG  LEU A 364     -41.839  18.556 -20.205  1.00  0.61           H  
ATOM   5578 1HD1 LEU A 364     -41.526  20.023 -22.173  1.00  0.61           H  
ATOM   5579 2HD1 LEU A 364     -39.963  19.556 -21.493  1.00  0.61           H  
ATOM   5580 3HD1 LEU A 364     -40.555  18.777 -22.969  1.00  0.61           H  
ATOM   5581 1HD2 LEU A 364     -43.454  18.408 -22.050  1.00  0.61           H  
ATOM   5582 2HD2 LEU A 364     -42.492  17.160 -22.836  1.00  0.61           H  
ATOM   5583 3HD2 LEU A 364     -43.285  16.849 -21.295  1.00  0.61           H  
ATOM   5584  N   HIS A 365     -39.201  19.197 -18.792  1.00  0.60           N  
ATOM   5585  CA  HIS A 365     -39.438  20.065 -17.657  1.00  0.60           C  
ATOM   5586  C   HIS A 365     -40.318  21.265 -18.027  1.00  0.60           C  
ATOM   5587  O   HIS A 365     -39.936  22.128 -18.822  1.00  0.60           O  
ATOM   5588  CB  HIS A 365     -38.112  20.576 -17.097  1.00  0.60           C  
ATOM   5589  CG  HIS A 365     -37.172  19.569 -16.575  1.00  0.60           C  
ATOM   5590  ND1 HIS A 365     -37.017  19.337 -15.230  1.00  0.60           N  
ATOM   5591  CD2 HIS A 365     -36.304  18.741 -17.209  1.00  0.60           C  
ATOM   5592  CE1 HIS A 365     -36.092  18.409 -15.049  1.00  0.60           C  
ATOM   5593  NE2 HIS A 365     -35.640  18.028 -16.237  1.00  0.60           N  
ATOM   5594  H   HIS A 365     -38.618  19.518 -19.569  1.00  0.60           H  
ATOM   5595  HA  HIS A 365     -39.954  19.515 -16.878  1.00  0.60           H  
ATOM   5596 1HB  HIS A 365     -37.603  21.141 -17.839  1.00  0.60           H  
ATOM   5597 2HB  HIS A 365     -38.325  21.261 -16.279  1.00  0.60           H  
ATOM   5598  HD1 HIS A 365     -37.513  19.827 -14.471  1.00  0.60           H  
ATOM   5599  HD2 HIS A 365     -36.073  18.581 -18.267  1.00  0.60           H  
ATOM   5600  HE1 HIS A 365     -35.829  18.085 -14.042  1.00  0.60           H  
ATOM   5601  N   LEU A 366     -41.517  21.294 -17.456  1.00  0.61           N  
ATOM   5602  CA  LEU A 366     -42.504  22.354 -17.661  1.00  0.61           C  
ATOM   5603  C   LEU A 366     -42.832  23.020 -16.333  1.00  0.61           C  
ATOM   5604  O   LEU A 366     -43.847  23.704 -16.194  1.00  0.61           O  
ATOM   5605  CB  LEU A 366     -43.777  21.759 -18.241  1.00  0.61           C  
ATOM   5606  CG  LEU A 366     -43.677  21.170 -19.656  1.00  0.61           C  
ATOM   5607  CD1 LEU A 366     -44.906  20.413 -19.975  1.00  0.61           C  
ATOM   5608  CD2 LEU A 366     -43.520  22.266 -20.644  1.00  0.61           C  
ATOM   5609  H   LEU A 366     -41.781  20.539 -16.824  1.00  0.61           H  
ATOM   5610  HA  LEU A 366     -42.094  23.101 -18.341  1.00  0.61           H  
ATOM   5611 1HB  LEU A 366     -44.073  20.949 -17.586  1.00  0.61           H  
ATOM   5612 2HB  LEU A 366     -44.559  22.518 -18.236  1.00  0.61           H  
ATOM   5613  HG  LEU A 366     -42.831  20.507 -19.712  1.00  0.61           H  
ATOM   5614 1HD1 LEU A 366     -44.817  20.015 -20.968  1.00  0.61           H  
ATOM   5615 2HD1 LEU A 366     -45.012  19.602 -19.264  1.00  0.61           H  
ATOM   5616 3HD1 LEU A 366     -45.773  21.072 -19.922  1.00  0.61           H  
ATOM   5617 1HD2 LEU A 366     -43.450  21.843 -21.633  1.00  0.61           H  
ATOM   5618 2HD2 LEU A 366     -44.377  22.939 -20.595  1.00  0.61           H  
ATOM   5619 3HD2 LEU A 366     -42.622  22.807 -20.410  1.00  0.61           H  
ATOM   5620  N   GLU A 367     -41.995  22.743 -15.348  1.00  0.63           N  
ATOM   5621  CA  GLU A 367     -42.144  23.243 -13.990  1.00  0.63           C  
ATOM   5622  C   GLU A 367     -41.930  24.741 -13.829  1.00  0.63           C  
ATOM   5623  O   GLU A 367     -41.179  25.345 -14.581  1.00  0.63           O  
ATOM   5624  CB  GLU A 367     -41.199  22.462 -13.084  1.00  0.63           C  
ATOM   5625  CG  GLU A 367     -39.725  22.568 -13.397  1.00  0.63           C  
ATOM   5626  CD  GLU A 367     -38.859  21.669 -12.541  1.00  0.63           C  
ATOM   5627  OE1 GLU A 367     -38.761  21.924 -11.364  1.00  0.63           O  
ATOM   5628  OE2 GLU A 367     -38.284  20.736 -13.068  1.00  0.63           O  
ATOM   5629  H   GLU A 367     -41.207  22.153 -15.559  1.00  0.63           H  
ATOM   5630  HA  GLU A 367     -43.165  23.023 -13.690  1.00  0.63           H  
ATOM   5631 1HB  GLU A 367     -41.333  22.813 -12.074  1.00  0.63           H  
ATOM   5632 2HB  GLU A 367     -41.473  21.410 -13.122  1.00  0.63           H  
ATOM   5633 1HG  GLU A 367     -39.576  22.317 -14.440  1.00  0.63           H  
ATOM   5634 2HG  GLU A 367     -39.428  23.590 -13.229  1.00  0.63           H  
ATOM   5635  N   GLY A 368     -42.575  25.348 -12.846  1.00  0.65           N  
ATOM   5636  CA  GLY A 368     -42.340  26.760 -12.545  1.00  0.65           C  
ATOM   5637  C   GLY A 368     -42.997  27.699 -13.553  1.00  0.65           C  
ATOM   5638  O   GLY A 368     -42.623  28.869 -13.650  1.00  0.65           O  
ATOM   5639  H   GLY A 368     -43.218  24.798 -12.273  1.00  0.65           H  
ATOM   5640 1HA  GLY A 368     -42.728  26.978 -11.551  1.00  0.65           H  
ATOM   5641 2HA  GLY A 368     -41.269  26.946 -12.511  1.00  0.65           H  
ATOM   5642  N   SER A 369     -43.918  27.160 -14.334  1.00  0.69           N  
ATOM   5643  CA  SER A 369     -44.643  27.855 -15.377  1.00  0.69           C  
ATOM   5644  C   SER A 369     -45.972  28.252 -14.789  1.00  0.69           C  
ATOM   5645  O   SER A 369     -46.180  28.128 -13.585  1.00  0.69           O  
ATOM   5646  CB  SER A 369     -44.886  26.959 -16.569  1.00  0.69           C  
ATOM   5647  OG  SER A 369     -45.877  26.027 -16.270  1.00  0.69           O  
ATOM   5648  H   SER A 369     -44.185  26.193 -14.171  1.00  0.69           H  
ATOM   5649  HA  SER A 369     -44.097  28.748 -15.664  1.00  0.69           H  
ATOM   5650 1HB  SER A 369     -45.189  27.556 -17.416  1.00  0.69           H  
ATOM   5651 2HB  SER A 369     -43.964  26.446 -16.835  1.00  0.69           H  
ATOM   5652  HG  SER A 369     -45.564  25.578 -15.462  1.00  0.69           H  
ATOM   5653  N   CYS A 370     -46.872  28.776 -15.598  1.00  0.73           N  
ATOM   5654  CA  CYS A 370     -48.177  29.129 -15.079  1.00  0.73           C  
ATOM   5655  C   CYS A 370     -49.225  28.222 -15.720  1.00  0.73           C  
ATOM   5656  O   CYS A 370     -50.408  28.567 -15.770  1.00  0.73           O  
ATOM   5657  CB  CYS A 370     -48.480  30.591 -15.367  1.00  0.73           C  
ATOM   5658  SG  CYS A 370     -47.350  31.729 -14.550  1.00  0.73           S  
ATOM   5659  H   CYS A 370     -46.708  28.887 -16.600  1.00  0.73           H  
ATOM   5660  HA  CYS A 370     -48.196  28.972 -14.001  1.00  0.73           H  
ATOM   5661 1HB  CYS A 370     -48.418  30.766 -16.443  1.00  0.73           H  
ATOM   5662 2HB  CYS A 370     -49.494  30.827 -15.051  1.00  0.73           H  
ATOM   5663  HG  CYS A 370     -47.601  31.301 -13.312  1.00  0.73           H  
ATOM   5664  N   LEU A 371     -48.789  27.037 -16.180  1.00  0.77           N  
ATOM   5665  CA  LEU A 371     -49.685  26.127 -16.886  1.00  0.77           C  
ATOM   5666  C   LEU A 371     -50.898  25.805 -16.037  1.00  0.77           C  
ATOM   5667  O   LEU A 371     -50.765  25.376 -14.888  1.00  0.77           O  
ATOM   5668  CB  LEU A 371     -48.919  24.841 -17.238  1.00  0.77           C  
ATOM   5669  CG  LEU A 371     -49.614  23.810 -18.123  1.00  0.77           C  
ATOM   5670  CD1 LEU A 371     -49.823  24.407 -19.497  1.00  0.77           C  
ATOM   5671  CD2 LEU A 371     -48.732  22.555 -18.211  1.00  0.77           C  
ATOM   5672  H   LEU A 371     -47.800  26.792 -16.107  1.00  0.77           H  
ATOM   5673  HA  LEU A 371     -50.010  26.606 -17.802  1.00  0.77           H  
ATOM   5674 1HB  LEU A 371     -47.994  25.130 -17.741  1.00  0.77           H  
ATOM   5675 2HB  LEU A 371     -48.649  24.343 -16.311  1.00  0.77           H  
ATOM   5676  HG  LEU A 371     -50.586  23.556 -17.711  1.00  0.77           H  
ATOM   5677 1HD1 LEU A 371     -50.320  23.682 -20.138  1.00  0.77           H  
ATOM   5678 2HD1 LEU A 371     -50.437  25.289 -19.393  1.00  0.77           H  
ATOM   5679 3HD1 LEU A 371     -48.859  24.683 -19.933  1.00  0.77           H  
ATOM   5680 1HD2 LEU A 371     -49.205  21.828 -18.854  1.00  0.77           H  
ATOM   5681 2HD2 LEU A 371     -47.756  22.822 -18.629  1.00  0.77           H  
ATOM   5682 3HD2 LEU A 371     -48.593  22.134 -17.213  1.00  0.77           H  
ATOM   5683  N   GLY A 372     -52.087  26.044 -16.602  1.00  0.80           N  
ATOM   5684  CA  GLY A 372     -53.334  25.844 -15.865  1.00  0.80           C  
ATOM   5685  C   GLY A 372     -54.081  24.512 -16.016  1.00  0.80           C  
ATOM   5686  O   GLY A 372     -54.780  24.112 -15.081  1.00  0.80           O  
ATOM   5687  H   GLY A 372     -52.107  26.437 -17.545  1.00  0.80           H  
ATOM   5688 1HA  GLY A 372     -53.127  26.001 -14.808  1.00  0.80           H  
ATOM   5689 2HA  GLY A 372     -54.013  26.648 -16.143  1.00  0.80           H  
ATOM   5690  N   ARG A 373     -53.996  23.841 -17.174  1.00  0.82           N  
ATOM   5691  CA  ARG A 373     -54.799  22.614 -17.348  1.00  0.82           C  
ATOM   5692  C   ARG A 373     -54.118  21.396 -18.013  1.00  0.82           C  
ATOM   5693  O   ARG A 373     -54.688  20.300 -18.012  1.00  0.82           O  
ATOM   5694  CB  ARG A 373     -56.043  22.922 -18.178  1.00  0.82           C  
ATOM   5695  CG  ARG A 373     -57.073  23.910 -17.581  1.00  0.82           C  
ATOM   5696  CD  ARG A 373     -57.774  23.382 -16.372  1.00  0.82           C  
ATOM   5697  NE  ARG A 373     -58.764  24.336 -15.873  1.00  0.82           N  
ATOM   5698  CZ  ARG A 373     -58.527  25.349 -15.004  1.00  0.82           C  
ATOM   5699  NH1 ARG A 373     -57.322  25.576 -14.528  1.00  0.82           N  
ATOM   5700  NH2 ARG A 373     -59.528  26.128 -14.628  1.00  0.82           N  
ATOM   5701  H   ARG A 373     -53.418  24.200 -17.915  1.00  0.82           H  
ATOM   5702  HA  ARG A 373     -55.125  22.295 -16.358  1.00  0.82           H  
ATOM   5703 1HB  ARG A 373     -55.737  23.319 -19.146  1.00  0.82           H  
ATOM   5704 2HB  ARG A 373     -56.575  21.992 -18.370  1.00  0.82           H  
ATOM   5705 1HG  ARG A 373     -56.585  24.842 -17.312  1.00  0.82           H  
ATOM   5706 2HG  ARG A 373     -57.831  24.117 -18.337  1.00  0.82           H  
ATOM   5707 1HD  ARG A 373     -58.291  22.458 -16.629  1.00  0.82           H  
ATOM   5708 2HD  ARG A 373     -57.061  23.181 -15.575  1.00  0.82           H  
ATOM   5709  HE  ARG A 373     -59.713  24.220 -16.198  1.00  0.82           H  
ATOM   5710 1HH1 ARG A 373     -56.521  24.988 -14.796  1.00  0.82           H  
ATOM   5711 2HH1 ARG A 373     -57.172  26.334 -13.880  1.00  0.82           H  
ATOM   5712 1HH2 ARG A 373     -60.459  25.964 -14.987  1.00  0.82           H  
ATOM   5713 2HH2 ARG A 373     -59.361  26.885 -13.982  1.00  0.82           H  
ATOM   5714  N   ILE A 374     -52.972  21.596 -18.676  1.00  0.83           N  
ATOM   5715  CA  ILE A 374     -52.277  20.571 -19.502  1.00  0.83           C  
ATOM   5716  C   ILE A 374     -53.031  20.149 -20.776  1.00  0.83           C  
ATOM   5717  O   ILE A 374     -52.481  20.322 -21.859  1.00  0.83           O  
ATOM   5718  CB  ILE A 374     -51.896  19.299 -18.724  1.00  0.83           C  
ATOM   5719  CG1 ILE A 374     -50.900  19.614 -17.686  1.00  0.83           C  
ATOM   5720  CG2 ILE A 374     -51.290  18.308 -19.697  1.00  0.83           C  
ATOM   5721  CD1 ILE A 374     -50.691  18.532 -16.749  1.00  0.83           C  
ATOM   5722  H   ILE A 374     -52.553  22.508 -18.617  1.00  0.83           H  
ATOM   5723  HA  ILE A 374     -51.339  21.012 -19.832  1.00  0.83           H  
ATOM   5724  HB  ILE A 374     -52.764  18.850 -18.251  1.00  0.83           H  
ATOM   5725 1HG1 ILE A 374     -49.951  19.827 -18.154  1.00  0.83           H  
ATOM   5726 2HG1 ILE A 374     -51.226  20.471 -17.162  1.00  0.83           H  
ATOM   5727 1HG2 ILE A 374     -51.008  17.403 -19.165  1.00  0.83           H  
ATOM   5728 2HG2 ILE A 374     -52.016  18.065 -20.469  1.00  0.83           H  
ATOM   5729 3HG2 ILE A 374     -50.412  18.747 -20.163  1.00  0.83           H  
ATOM   5730 1HD1 ILE A 374     -49.972  18.838 -16.019  1.00  0.83           H  
ATOM   5731 2HD1 ILE A 374     -51.613  18.320 -16.273  1.00  0.83           H  
ATOM   5732 3HD1 ILE A 374     -50.338  17.646 -17.271  1.00  0.83           H  
ATOM   5733  N   ARG A 375     -54.275  19.646 -20.620  1.00  0.82           N  
ATOM   5734  CA  ARG A 375     -55.221  19.212 -21.677  1.00  0.82           C  
ATOM   5735  C   ARG A 375     -54.980  17.790 -22.231  1.00  0.82           C  
ATOM   5736  O   ARG A 375     -53.850  17.289 -22.221  1.00  0.82           O  
ATOM   5737  CB  ARG A 375     -55.259  20.229 -22.831  1.00  0.82           C  
ATOM   5738  CG  ARG A 375     -55.842  21.571 -22.438  1.00  0.82           C  
ATOM   5739  CD  ARG A 375     -55.914  22.479 -23.583  1.00  0.82           C  
ATOM   5740  NE  ARG A 375     -56.358  23.792 -23.193  1.00  0.82           N  
ATOM   5741  CZ  ARG A 375     -57.649  24.177 -23.111  1.00  0.82           C  
ATOM   5742  NH1 ARG A 375     -58.605  23.325 -23.411  1.00  0.82           N  
ATOM   5743  NH2 ARG A 375     -57.968  25.405 -22.731  1.00  0.82           N  
ATOM   5744  H   ARG A 375     -54.582  19.576 -19.656  1.00  0.82           H  
ATOM   5745  HA  ARG A 375     -56.204  19.234 -21.214  1.00  0.82           H  
ATOM   5746 1HB  ARG A 375     -54.290  20.407 -23.252  1.00  0.82           H  
ATOM   5747 2HB  ARG A 375     -55.839  19.864 -23.665  1.00  0.82           H  
ATOM   5748 1HG  ARG A 375     -56.845  21.430 -22.040  1.00  0.82           H  
ATOM   5749 2HG  ARG A 375     -55.211  22.035 -21.679  1.00  0.82           H  
ATOM   5750 1HD  ARG A 375     -54.930  22.569 -24.050  1.00  0.82           H  
ATOM   5751 2HD  ARG A 375     -56.624  22.087 -24.303  1.00  0.82           H  
ATOM   5752  HE  ARG A 375     -55.630  24.458 -22.958  1.00  0.82           H  
ATOM   5753 1HH1 ARG A 375     -58.369  22.386 -23.705  1.00  0.82           H  
ATOM   5754 2HH1 ARG A 375     -59.571  23.608 -23.353  1.00  0.82           H  
ATOM   5755 1HH2 ARG A 375     -57.251  26.077 -22.494  1.00  0.82           H  
ATOM   5756 2HH2 ARG A 375     -58.938  25.676 -22.677  1.00  0.82           H  
ATOM   5757  N   PRO A 376     -56.054  17.071 -22.636  1.00  0.81           N  
ATOM   5758  CA  PRO A 376     -56.002  15.699 -23.086  1.00  0.81           C  
ATOM   5759  C   PRO A 376     -55.174  15.571 -24.324  1.00  0.81           C  
ATOM   5760  O   PRO A 376     -55.182  16.456 -25.176  1.00  0.81           O  
ATOM   5761  CB  PRO A 376     -57.463  15.361 -23.384  1.00  0.81           C  
ATOM   5762  CG  PRO A 376     -58.150  16.690 -23.586  1.00  0.81           C  
ATOM   5763  CD  PRO A 376     -57.425  17.656 -22.674  1.00  0.81           C  
ATOM   5764  HA  PRO A 376     -55.620  15.066 -22.280  1.00  0.81           H  
ATOM   5765 1HB  PRO A 376     -57.511  14.735 -24.287  1.00  0.81           H  
ATOM   5766 2HB  PRO A 376     -57.882  14.763 -22.578  1.00  0.81           H  
ATOM   5767 1HG  PRO A 376     -58.089  16.982 -24.647  1.00  0.81           H  
ATOM   5768 2HG  PRO A 376     -59.221  16.597 -23.341  1.00  0.81           H  
ATOM   5769 1HD  PRO A 376     -57.475  18.623 -23.143  1.00  0.81           H  
ATOM   5770 2HD  PRO A 376     -57.876  17.667 -21.677  1.00  0.81           H  
ATOM   5771  N   HIS A 377     -54.461  14.456 -24.420  1.00  0.80           N  
ATOM   5772  CA  HIS A 377     -53.609  14.109 -25.539  1.00  0.80           C  
ATOM   5773  C   HIS A 377     -52.381  15.014 -25.700  1.00  0.80           C  
ATOM   5774  O   HIS A 377     -51.572  14.794 -26.605  1.00  0.80           O  
ATOM   5775  CB  HIS A 377     -54.430  14.127 -26.833  1.00  0.80           C  
ATOM   5776  CG  HIS A 377     -55.679  13.314 -26.704  1.00  0.80           C  
ATOM   5777  ND1 HIS A 377     -56.676  13.303 -27.655  1.00  0.80           N  
ATOM   5778  CD2 HIS A 377     -56.092  12.500 -25.712  1.00  0.80           C  
ATOM   5779  CE1 HIS A 377     -57.656  12.510 -27.245  1.00  0.80           C  
ATOM   5780  NE2 HIS A 377     -57.324  12.015 -26.065  1.00  0.80           N  
ATOM   5781  H   HIS A 377     -54.497  13.763 -23.672  1.00  0.80           H  
ATOM   5782  HA  HIS A 377     -53.252  13.096 -25.385  1.00  0.80           H  
ATOM   5783 1HB  HIS A 377     -54.683  15.142 -27.128  1.00  0.80           H  
ATOM   5784 2HB  HIS A 377     -53.832  13.698 -27.635  1.00  0.80           H  
ATOM   5785  HD2 HIS A 377     -55.542  12.288 -24.801  1.00  0.80           H  
ATOM   5786  HE1 HIS A 377     -58.581  12.305 -27.783  1.00  0.80           H  
ATOM   5787  HE2 HIS A 377     -57.896  11.374 -25.492  1.00  0.80           H  
ATOM   5788  N   THR A 378     -52.144  15.928 -24.751  1.00  0.80           N  
ATOM   5789  CA  THR A 378     -51.001  16.821 -24.853  1.00  0.80           C  
ATOM   5790  C   THR A 378     -49.664  16.111 -24.908  1.00  0.80           C  
ATOM   5791  O   THR A 378     -48.799  16.514 -25.690  1.00  0.80           O  
ATOM   5792  CB  THR A 378     -51.023  17.863 -23.736  1.00  0.80           C  
ATOM   5793  OG1 THR A 378     -52.187  18.668 -23.909  1.00  0.80           O  
ATOM   5794  CG2 THR A 378     -49.818  18.730 -23.777  1.00  0.80           C  
ATOM   5795  H   THR A 378     -52.803  16.082 -23.985  1.00  0.80           H  
ATOM   5796  HA  THR A 378     -51.109  17.372 -25.786  1.00  0.80           H  
ATOM   5797  HB  THR A 378     -51.077  17.359 -22.771  1.00  0.80           H  
ATOM   5798  HG1 THR A 378     -52.249  19.315 -23.184  1.00  0.80           H  
ATOM   5799 1HG2 THR A 378     -49.891  19.458 -22.968  1.00  0.80           H  
ATOM   5800 2HG2 THR A 378     -48.929  18.122 -23.645  1.00  0.80           H  
ATOM   5801 3HG2 THR A 378     -49.767  19.250 -24.735  1.00  0.80           H  
ATOM   5802  N   PHE A 379     -49.462  15.062 -24.109  1.00  0.81           N  
ATOM   5803  CA  PHE A 379     -48.171  14.394 -24.131  1.00  0.81           C  
ATOM   5804  C   PHE A 379     -48.201  13.020 -24.837  1.00  0.81           C  
ATOM   5805  O   PHE A 379     -47.267  12.231 -24.704  1.00  0.81           O  
ATOM   5806  CB  PHE A 379     -47.670  14.235 -22.704  1.00  0.81           C  
ATOM   5807  CG  PHE A 379     -47.518  15.523 -21.963  1.00  0.81           C  
ATOM   5808  CD1 PHE A 379     -48.224  15.750 -20.794  1.00  0.81           C  
ATOM   5809  CD2 PHE A 379     -46.691  16.518 -22.439  1.00  0.81           C  
ATOM   5810  CE1 PHE A 379     -48.098  16.936 -20.117  1.00  0.81           C  
ATOM   5811  CE2 PHE A 379     -46.575  17.702 -21.769  1.00  0.81           C  
ATOM   5812  CZ  PHE A 379     -47.282  17.911 -20.605  1.00  0.81           C  
ATOM   5813  H   PHE A 379     -50.182  14.738 -23.454  1.00  0.81           H  
ATOM   5814  HA  PHE A 379     -47.464  15.027 -24.668  1.00  0.81           H  
ATOM   5815 1HB  PHE A 379     -48.345  13.582 -22.144  1.00  0.81           H  
ATOM   5816 2HB  PHE A 379     -46.711  13.784 -22.731  1.00  0.81           H  
ATOM   5817  HD1 PHE A 379     -48.885  14.973 -20.417  1.00  0.81           H  
ATOM   5818  HD2 PHE A 379     -46.139  16.358 -23.364  1.00  0.81           H  
ATOM   5819  HE1 PHE A 379     -48.652  17.101 -19.197  1.00  0.81           H  
ATOM   5820  HE2 PHE A 379     -45.932  18.474 -22.163  1.00  0.81           H  
ATOM   5821  HZ  PHE A 379     -47.196  18.848 -20.077  1.00  0.81           H  
ATOM   5822  N   THR A 380     -49.231  12.751 -25.649  1.00  0.82           N  
ATOM   5823  CA  THR A 380     -49.362  11.430 -26.289  1.00  0.82           C  
ATOM   5824  C   THR A 380     -48.217  11.010 -27.203  1.00  0.82           C  
ATOM   5825  O   THR A 380     -47.864   9.832 -27.257  1.00  0.82           O  
ATOM   5826  CB  THR A 380     -50.662  11.309 -27.089  1.00  0.82           C  
ATOM   5827  OG1 THR A 380     -51.764  11.413 -26.201  1.00  0.82           O  
ATOM   5828  CG2 THR A 380     -50.710   9.963 -27.781  1.00  0.82           C  
ATOM   5829  H   THR A 380     -49.957  13.449 -25.805  1.00  0.82           H  
ATOM   5830  HA  THR A 380     -49.415  10.694 -25.491  1.00  0.82           H  
ATOM   5831  HB  THR A 380     -50.718  12.107 -27.828  1.00  0.82           H  
ATOM   5832  HG1 THR A 380     -51.579  10.888 -25.400  1.00  0.82           H  
ATOM   5833 1HG2 THR A 380     -51.641   9.877 -28.339  1.00  0.82           H  
ATOM   5834 2HG2 THR A 380     -49.867   9.872 -28.464  1.00  0.82           H  
ATOM   5835 3HG2 THR A 380     -50.660   9.172 -27.034  1.00  0.82           H  
ATOM   5836  N   GLY A 381     -47.658  11.939 -27.962  1.00  0.82           N  
ATOM   5837  CA  GLY A 381     -46.606  11.584 -28.908  1.00  0.82           C  
ATOM   5838  C   GLY A 381     -45.253  11.306 -28.243  1.00  0.82           C  
ATOM   5839  O   GLY A 381     -44.311  10.877 -28.910  1.00  0.82           O  
ATOM   5840  H   GLY A 381     -47.972  12.897 -27.882  1.00  0.82           H  
ATOM   5841 1HA  GLY A 381     -46.918  10.705 -29.472  1.00  0.82           H  
ATOM   5842 2HA  GLY A 381     -46.489  12.392 -29.629  1.00  0.82           H  
ATOM   5843  N   LEU A 382     -45.142  11.545 -26.936  1.00  0.81           N  
ATOM   5844  CA  LEU A 382     -43.890  11.335 -26.229  1.00  0.81           C  
ATOM   5845  C   LEU A 382     -43.834   9.961 -25.532  1.00  0.81           C  
ATOM   5846  O   LEU A 382     -43.613   9.870 -24.323  1.00  0.81           O  
ATOM   5847  CB  LEU A 382     -43.760  12.452 -25.212  1.00  0.81           C  
ATOM   5848  CG  LEU A 382     -43.787  13.833 -25.750  1.00  0.81           C  
ATOM   5849  CD1 LEU A 382     -43.737  14.802 -24.564  1.00  0.81           C  
ATOM   5850  CD2 LEU A 382     -42.620  13.978 -26.697  1.00  0.81           C  
ATOM   5851  H   LEU A 382     -45.947  11.857 -26.394  1.00  0.81           H  
ATOM   5852  HA  LEU A 382     -43.070  11.398 -26.943  1.00  0.81           H  
ATOM   5853 1HB  LEU A 382     -44.559  12.366 -24.499  1.00  0.81           H  
ATOM   5854 2HB  LEU A 382     -42.818  12.338 -24.705  1.00  0.81           H  
ATOM   5855  HG  LEU A 382     -44.717  14.017 -26.295  1.00  0.81           H  
ATOM   5856 1HD1 LEU A 382     -43.749  15.824 -24.909  1.00  0.81           H  
ATOM   5857 2HD1 LEU A 382     -44.604  14.625 -23.931  1.00  0.81           H  
ATOM   5858 3HD1 LEU A 382     -42.843  14.628 -23.992  1.00  0.81           H  
ATOM   5859 1HD2 LEU A 382     -42.588  14.944 -27.109  1.00  0.81           H  
ATOM   5860 2HD2 LEU A 382     -41.717  13.794 -26.168  1.00  0.81           H  
ATOM   5861 3HD2 LEU A 382     -42.711  13.257 -27.514  1.00  0.81           H  
ATOM   5862  N   SER A 383     -43.958   8.879 -26.294  1.00  0.78           N  
ATOM   5863  CA  SER A 383     -44.021   7.540 -25.696  1.00  0.78           C  
ATOM   5864  C   SER A 383     -42.775   7.107 -24.920  1.00  0.78           C  
ATOM   5865  O   SER A 383     -42.859   6.286 -23.998  1.00  0.78           O  
ATOM   5866  CB  SER A 383     -44.276   6.526 -26.789  1.00  0.78           C  
ATOM   5867  OG  SER A 383     -43.175   6.436 -27.658  1.00  0.78           O  
ATOM   5868  H   SER A 383     -44.093   9.002 -27.292  1.00  0.78           H  
ATOM   5869  HA  SER A 383     -44.857   7.532 -25.006  1.00  0.78           H  
ATOM   5870 1HB  SER A 383     -44.473   5.553 -26.339  1.00  0.78           H  
ATOM   5871 2HB  SER A 383     -45.165   6.815 -27.348  1.00  0.78           H  
ATOM   5872  HG  SER A 383     -42.429   6.172 -27.110  1.00  0.78           H  
ATOM   5873  N   GLY A 384     -41.630   7.685 -25.286  1.00  0.74           N  
ATOM   5874  CA  GLY A 384     -40.348   7.375 -24.663  1.00  0.74           C  
ATOM   5875  C   GLY A 384     -40.014   8.305 -23.498  1.00  0.74           C  
ATOM   5876  O   GLY A 384     -38.912   8.248 -22.940  1.00  0.74           O  
ATOM   5877  H   GLY A 384     -41.656   8.363 -26.037  1.00  0.74           H  
ATOM   5878 1HA  GLY A 384     -40.358   6.344 -24.313  1.00  0.74           H  
ATOM   5879 2HA  GLY A 384     -39.562   7.446 -25.414  1.00  0.74           H  
ATOM   5880  N   LEU A 385     -40.931   9.204 -23.150  1.00  0.69           N  
ATOM   5881  CA  LEU A 385     -40.616  10.136 -22.084  1.00  0.69           C  
ATOM   5882  C   LEU A 385     -40.394   9.318 -20.825  1.00  0.69           C  
ATOM   5883  O   LEU A 385     -41.239   8.501 -20.487  1.00  0.69           O  
ATOM   5884  CB  LEU A 385     -41.763  11.116 -21.886  1.00  0.69           C  
ATOM   5885  CG  LEU A 385     -41.493  12.340 -21.049  1.00  0.69           C  
ATOM   5886  CD1 LEU A 385     -40.489  13.187 -21.777  1.00  0.69           C  
ATOM   5887  CD2 LEU A 385     -42.780  13.127 -20.863  1.00  0.69           C  
ATOM   5888  H   LEU A 385     -41.838   9.253 -23.611  1.00  0.69           H  
ATOM   5889  HA  LEU A 385     -39.724  10.688 -22.330  1.00  0.69           H  
ATOM   5890 1HB  LEU A 385     -42.111  11.434 -22.843  1.00  0.69           H  
ATOM   5891 2HB  LEU A 385     -42.556  10.572 -21.398  1.00  0.69           H  
ATOM   5892  HG  LEU A 385     -41.074  12.052 -20.082  1.00  0.69           H  
ATOM   5893 1HD1 LEU A 385     -40.274  14.064 -21.193  1.00  0.69           H  
ATOM   5894 2HD1 LEU A 385     -39.591  12.624 -21.924  1.00  0.69           H  
ATOM   5895 3HD1 LEU A 385     -40.891  13.477 -22.742  1.00  0.69           H  
ATOM   5896 1HD2 LEU A 385     -42.561  14.014 -20.291  1.00  0.69           H  
ATOM   5897 2HD2 LEU A 385     -43.181  13.412 -21.834  1.00  0.69           H  
ATOM   5898 3HD2 LEU A 385     -43.509  12.518 -20.340  1.00  0.69           H  
ATOM   5899  N   ARG A 386     -39.280   9.525 -20.130  1.00  0.65           N  
ATOM   5900  CA  ARG A 386     -38.993   8.832 -18.886  1.00  0.65           C  
ATOM   5901  C   ARG A 386     -39.257   9.758 -17.709  1.00  0.65           C  
ATOM   5902  O   ARG A 386     -39.738   9.316 -16.664  1.00  0.65           O  
ATOM   5903  CB  ARG A 386     -37.578   8.294 -18.858  1.00  0.65           C  
ATOM   5904  CG  ARG A 386     -37.346   7.132 -19.814  1.00  0.65           C  
ATOM   5905  CD  ARG A 386     -35.953   6.632 -19.772  1.00  0.65           C  
ATOM   5906  NE  ARG A 386     -35.779   5.468 -20.626  1.00  0.65           N  
ATOM   5907  CZ  ARG A 386     -34.610   4.831 -20.837  1.00  0.65           C  
ATOM   5908  NH1 ARG A 386     -33.509   5.259 -20.259  1.00  0.65           N  
ATOM   5909  NH2 ARG A 386     -34.574   3.771 -21.627  1.00  0.65           N  
ATOM   5910  H   ARG A 386     -38.607  10.194 -20.453  1.00  0.65           H  
ATOM   5911  HA  ARG A 386     -39.649   7.971 -18.812  1.00  0.65           H  
ATOM   5912 1HB  ARG A 386     -36.884   9.092 -19.123  1.00  0.65           H  
ATOM   5913 2HB  ARG A 386     -37.335   7.964 -17.852  1.00  0.65           H  
ATOM   5914 1HG  ARG A 386     -38.023   6.311 -19.556  1.00  0.65           H  
ATOM   5915 2HG  ARG A 386     -37.557   7.462 -20.833  1.00  0.65           H  
ATOM   5916 1HD  ARG A 386     -35.279   7.415 -20.123  1.00  0.65           H  
ATOM   5917 2HD  ARG A 386     -35.691   6.354 -18.755  1.00  0.65           H  
ATOM   5918  HE  ARG A 386     -36.605   5.101 -21.086  1.00  0.65           H  
ATOM   5919 1HH1 ARG A 386     -33.537   6.068 -19.655  1.00  0.65           H  
ATOM   5920 2HH1 ARG A 386     -32.636   4.779 -20.419  1.00  0.65           H  
ATOM   5921 1HH2 ARG A 386     -35.423   3.439 -22.068  1.00  0.65           H  
ATOM   5922 2HH2 ARG A 386     -33.701   3.291 -21.787  1.00  0.65           H  
ATOM   5923  N   ARG A 387     -39.007  11.051 -17.887  1.00  0.63           N  
ATOM   5924  CA  ARG A 387     -39.268  11.972 -16.792  1.00  0.63           C  
ATOM   5925  C   ARG A 387     -40.121  13.164 -17.231  1.00  0.63           C  
ATOM   5926  O   ARG A 387     -39.857  13.797 -18.259  1.00  0.63           O  
ATOM   5927  CB  ARG A 387     -37.975  12.491 -16.193  1.00  0.63           C  
ATOM   5928  CG  ARG A 387     -37.082  11.452 -15.551  1.00  0.63           C  
ATOM   5929  CD  ARG A 387     -35.961  12.074 -14.828  1.00  0.63           C  
ATOM   5930  NE  ARG A 387     -35.279  11.116 -13.999  1.00  0.63           N  
ATOM   5931  CZ  ARG A 387     -34.229  10.356 -14.371  1.00  0.63           C  
ATOM   5932  NH1 ARG A 387     -33.725  10.468 -15.583  1.00  0.63           N  
ATOM   5933  NH2 ARG A 387     -33.705   9.498 -13.514  1.00  0.63           N  
ATOM   5934  H   ARG A 387     -38.593  11.372 -18.757  1.00  0.63           H  
ATOM   5935  HA  ARG A 387     -39.812  11.444 -16.011  1.00  0.63           H  
ATOM   5936 1HB  ARG A 387     -37.403  13.044 -16.937  1.00  0.63           H  
ATOM   5937 2HB  ARG A 387     -38.246  13.166 -15.411  1.00  0.63           H  
ATOM   5938 1HG  ARG A 387     -37.628  10.831 -14.879  1.00  0.63           H  
ATOM   5939 2HG  ARG A 387     -36.656  10.828 -16.336  1.00  0.63           H  
ATOM   5940 1HD  ARG A 387     -35.246  12.495 -15.534  1.00  0.63           H  
ATOM   5941 2HD  ARG A 387     -36.344  12.856 -14.183  1.00  0.63           H  
ATOM   5942  HE  ARG A 387     -35.666  10.999 -13.047  1.00  0.63           H  
ATOM   5943 1HH1 ARG A 387     -34.126  11.125 -16.240  1.00  0.63           H  
ATOM   5944 2HH1 ARG A 387     -32.937   9.898 -15.856  1.00  0.63           H  
ATOM   5945 1HH2 ARG A 387     -34.096   9.415 -12.584  1.00  0.63           H  
ATOM   5946 2HH2 ARG A 387     -32.920   8.928 -13.786  1.00  0.63           H  
ATOM   5947  N   LEU A 388     -41.113  13.495 -16.407  1.00  0.62           N  
ATOM   5948  CA  LEU A 388     -41.982  14.647 -16.653  1.00  0.62           C  
ATOM   5949  C   LEU A 388     -42.200  15.465 -15.397  1.00  0.62           C  
ATOM   5950  O   LEU A 388     -42.744  14.964 -14.403  1.00  0.62           O  
ATOM   5951  CB  LEU A 388     -43.321  14.173 -17.231  1.00  0.62           C  
ATOM   5952  CG  LEU A 388     -44.436  15.219 -17.485  1.00  0.62           C  
ATOM   5953  CD1 LEU A 388     -43.988  16.288 -18.471  1.00  0.62           C  
ATOM   5954  CD2 LEU A 388     -45.631  14.476 -18.091  1.00  0.62           C  
ATOM   5955  H   LEU A 388     -41.284  12.901 -15.592  1.00  0.62           H  
ATOM   5956  HA  LEU A 388     -41.501  15.287 -17.390  1.00  0.62           H  
ATOM   5957 1HB  LEU A 388     -43.129  13.668 -18.147  1.00  0.62           H  
ATOM   5958 2HB  LEU A 388     -43.734  13.446 -16.538  1.00  0.62           H  
ATOM   5959  HG  LEU A 388     -44.711  15.694 -16.546  1.00  0.62           H  
ATOM   5960 1HD1 LEU A 388     -44.801  16.993 -18.643  1.00  0.62           H  
ATOM   5961 2HD1 LEU A 388     -43.122  16.826 -18.075  1.00  0.62           H  
ATOM   5962 3HD1 LEU A 388     -43.724  15.813 -19.394  1.00  0.62           H  
ATOM   5963 1HD2 LEU A 388     -46.438  15.166 -18.286  1.00  0.62           H  
ATOM   5964 2HD2 LEU A 388     -45.323  14.016 -19.027  1.00  0.62           H  
ATOM   5965 3HD2 LEU A 388     -45.972  13.707 -17.412  1.00  0.62           H  
ATOM   5966  N   PHE A 389     -41.781  16.724 -15.466  1.00  0.61           N  
ATOM   5967  CA  PHE A 389     -41.900  17.628 -14.339  1.00  0.61           C  
ATOM   5968  C   PHE A 389     -42.876  18.760 -14.640  1.00  0.61           C  
ATOM   5969  O   PHE A 389     -42.660  19.584 -15.532  1.00  0.61           O  
ATOM   5970  CB  PHE A 389     -40.533  18.185 -13.971  1.00  0.61           C  
ATOM   5971  CG  PHE A 389     -39.558  17.159 -13.551  1.00  0.61           C  
ATOM   5972  CD1 PHE A 389     -38.805  16.497 -14.498  1.00  0.61           C  
ATOM   5973  CD2 PHE A 389     -39.379  16.843 -12.218  1.00  0.61           C  
ATOM   5974  CE1 PHE A 389     -37.888  15.553 -14.123  1.00  0.61           C  
ATOM   5975  CE2 PHE A 389     -38.471  15.880 -11.840  1.00  0.61           C  
ATOM   5976  CZ  PHE A 389     -37.722  15.234 -12.795  1.00  0.61           C  
ATOM   5977  H   PHE A 389     -41.336  17.043 -16.330  1.00  0.61           H  
ATOM   5978  HA  PHE A 389     -42.290  17.073 -13.487  1.00  0.61           H  
ATOM   5979 1HB  PHE A 389     -40.113  18.718 -14.805  1.00  0.61           H  
ATOM   5980 2HB  PHE A 389     -40.639  18.903 -13.154  1.00  0.61           H  
ATOM   5981  HD1 PHE A 389     -38.934  16.747 -15.556  1.00  0.61           H  
ATOM   5982  HD2 PHE A 389     -39.968  17.364 -11.458  1.00  0.61           H  
ATOM   5983  HE1 PHE A 389     -37.290  15.062 -14.884  1.00  0.61           H  
ATOM   5984  HE2 PHE A 389     -38.342  15.629 -10.783  1.00  0.61           H  
ATOM   5985  HZ  PHE A 389     -36.999  14.475 -12.490  1.00  0.61           H  
ATOM   5986  N   LEU A 390     -43.968  18.771 -13.892  1.00  0.62           N  
ATOM   5987  CA  LEU A 390     -45.071  19.720 -14.024  1.00  0.62           C  
ATOM   5988  C   LEU A 390     -45.336  20.410 -12.695  1.00  0.62           C  
ATOM   5989  O   LEU A 390     -46.455  20.858 -12.428  1.00  0.62           O  
ATOM   5990  CB  LEU A 390     -46.310  18.936 -14.441  1.00  0.62           C  
ATOM   5991  CG  LEU A 390     -46.308  18.326 -15.857  1.00  0.62           C  
ATOM   5992  CD1 LEU A 390     -47.301  17.184 -15.931  1.00  0.62           C  
ATOM   5993  CD2 LEU A 390     -46.733  19.392 -16.829  1.00  0.62           C  
ATOM   5994  H   LEU A 390     -44.069  18.061 -13.162  1.00  0.62           H  
ATOM   5995  HA  LEU A 390     -44.813  20.467 -14.774  1.00  0.62           H  
ATOM   5996 1HB  LEU A 390     -46.409  18.128 -13.754  1.00  0.62           H  
ATOM   5997 2HB  LEU A 390     -47.176  19.576 -14.346  1.00  0.62           H  
ATOM   5998  HG  LEU A 390     -45.317  17.963 -16.114  1.00  0.62           H  
ATOM   5999 1HD1 LEU A 390     -47.317  16.783 -16.934  1.00  0.62           H  
ATOM   6000 2HD1 LEU A 390     -46.997  16.410 -15.236  1.00  0.62           H  
ATOM   6001 3HD1 LEU A 390     -48.273  17.524 -15.669  1.00  0.62           H  
ATOM   6002 1HD2 LEU A 390     -46.748  18.976 -17.823  1.00  0.62           H  
ATOM   6003 2HD2 LEU A 390     -47.727  19.746 -16.571  1.00  0.62           H  
ATOM   6004 3HD2 LEU A 390     -46.041  20.220 -16.786  1.00  0.62           H  
ATOM   6005  N   LYS A 391     -44.305  20.467 -11.863  1.00  0.63           N  
ATOM   6006  CA  LYS A 391     -44.405  21.061 -10.543  1.00  0.63           C  
ATOM   6007  C   LYS A 391     -44.413  22.579 -10.550  1.00  0.63           C  
ATOM   6008  O   LYS A 391     -43.970  23.206 -11.513  1.00  0.63           O  
ATOM   6009  CB  LYS A 391     -43.279  20.549  -9.637  1.00  0.63           C  
ATOM   6010  CG  LYS A 391     -41.875  20.944 -10.018  1.00  0.63           C  
ATOM   6011  CD  LYS A 391     -40.837  20.327  -9.090  1.00  0.63           C  
ATOM   6012  CE  LYS A 391     -40.749  21.041  -7.752  1.00  0.63           C  
ATOM   6013  NZ  LYS A 391     -40.138  22.395  -7.870  1.00  0.63           N  
ATOM   6014  H   LYS A 391     -43.426  20.068 -12.155  1.00  0.63           H  
ATOM   6015  HA  LYS A 391     -45.349  20.730 -10.128  1.00  0.63           H  
ATOM   6016 1HB  LYS A 391     -43.441  20.914  -8.623  1.00  0.63           H  
ATOM   6017 2HB  LYS A 391     -43.327  19.469  -9.595  1.00  0.63           H  
ATOM   6018 1HG  LYS A 391     -41.670  20.594 -11.015  1.00  0.63           H  
ATOM   6019 2HG  LYS A 391     -41.776  22.028  -9.974  1.00  0.63           H  
ATOM   6020 1HD  LYS A 391     -41.102  19.298  -8.901  1.00  0.63           H  
ATOM   6021 2HD  LYS A 391     -39.861  20.350  -9.576  1.00  0.63           H  
ATOM   6022 1HE  LYS A 391     -41.756  21.147  -7.343  1.00  0.63           H  
ATOM   6023 2HE  LYS A 391     -40.151  20.442  -7.069  1.00  0.63           H  
ATOM   6024 1HZ  LYS A 391     -40.118  22.846  -6.975  1.00  0.63           H  
ATOM   6025 2HZ  LYS A 391     -39.206  22.338  -8.238  1.00  0.63           H  
ATOM   6026 3HZ  LYS A 391     -40.712  22.984  -8.491  1.00  0.63           H  
ATOM   6027  N   ASP A 392     -44.898  23.162  -9.463  1.00  0.65           N  
ATOM   6028  CA  ASP A 392     -44.921  24.614  -9.311  1.00  0.65           C  
ATOM   6029  C   ASP A 392     -45.641  25.306 -10.459  1.00  0.65           C  
ATOM   6030  O   ASP A 392     -45.159  26.324 -10.956  1.00  0.65           O  
ATOM   6031  CB  ASP A 392     -43.494  25.192  -9.193  1.00  0.65           C  
ATOM   6032  CG  ASP A 392     -42.750  24.801  -7.896  1.00  0.65           C  
ATOM   6033  OD1 ASP A 392     -43.277  25.007  -6.825  1.00  0.65           O  
ATOM   6034  OD2 ASP A 392     -41.640  24.301  -7.991  1.00  0.65           O  
ATOM   6035  H   ASP A 392     -45.285  22.561  -8.732  1.00  0.65           H  
ATOM   6036  HA  ASP A 392     -45.456  24.854  -8.394  1.00  0.65           H  
ATOM   6037 1HB  ASP A 392     -42.890  24.874 -10.036  1.00  0.65           H  
ATOM   6038 2HB  ASP A 392     -43.555  26.277  -9.232  1.00  0.65           H  
ATOM   6039  N   ASN A 393     -46.777  24.752 -10.893  1.00  0.67           N  
ATOM   6040  CA  ASN A 393     -47.555  25.322 -11.971  1.00  0.67           C  
ATOM   6041  C   ASN A 393     -48.899  25.814 -11.423  1.00  0.67           C  
ATOM   6042  O   ASN A 393     -49.058  25.992 -10.212  1.00  0.67           O  
ATOM   6043  CB  ASN A 393     -47.716  24.300 -13.097  1.00  0.67           C  
ATOM   6044  CG  ASN A 393     -46.450  24.094 -13.892  1.00  0.67           C  
ATOM   6045  OD1 ASN A 393     -45.562  24.948 -13.881  1.00  0.67           O  
ATOM   6046  ND2 ASN A 393     -46.364  23.029 -14.626  1.00  0.67           N  
ATOM   6047  H   ASN A 393     -47.158  23.911 -10.467  1.00  0.67           H  
ATOM   6048  HA  ASN A 393     -47.029  26.188 -12.365  1.00  0.67           H  
ATOM   6049 1HB  ASN A 393     -48.008  23.339 -12.685  1.00  0.67           H  
ATOM   6050 2HB  ASN A 393     -48.491  24.609 -13.785  1.00  0.67           H  
ATOM   6051 1HD2 ASN A 393     -45.533  22.916 -15.208  1.00  0.67           H  
ATOM   6052 2HD2 ASN A 393     -47.119  22.371 -14.627  1.00  0.67           H  
ATOM   6053  N   GLY A 394     -49.851  26.080 -12.315  1.00  0.71           N  
ATOM   6054  CA  GLY A 394     -51.165  26.589 -11.945  1.00  0.71           C  
ATOM   6055  C   GLY A 394     -52.216  25.496 -12.059  1.00  0.71           C  
ATOM   6056  O   GLY A 394     -53.413  25.777 -12.094  1.00  0.71           O  
ATOM   6057  H   GLY A 394     -49.708  25.908 -13.307  1.00  0.71           H  
ATOM   6058 1HA  GLY A 394     -51.140  26.977 -10.928  1.00  0.71           H  
ATOM   6059 2HA  GLY A 394     -51.425  27.416 -12.606  1.00  0.71           H  
ATOM   6060  N   LEU A 395     -51.762  24.253 -12.155  1.00  0.74           N  
ATOM   6061  CA  LEU A 395     -52.638  23.120 -12.392  1.00  0.74           C  
ATOM   6062  C   LEU A 395     -53.584  22.937 -11.215  1.00  0.74           C  
ATOM   6063  O   LEU A 395     -53.159  22.995 -10.058  1.00  0.74           O  
ATOM   6064  CB  LEU A 395     -51.776  21.861 -12.581  1.00  0.74           C  
ATOM   6065  CG  LEU A 395     -50.800  21.928 -13.741  1.00  0.74           C  
ATOM   6066  CD1 LEU A 395     -49.931  20.675 -13.759  1.00  0.74           C  
ATOM   6067  CD2 LEU A 395     -51.553  22.114 -14.999  1.00  0.74           C  
ATOM   6068  H   LEU A 395     -50.766  24.105 -12.089  1.00  0.74           H  
ATOM   6069  HA  LEU A 395     -53.221  23.305 -13.291  1.00  0.74           H  
ATOM   6070 1HB  LEU A 395     -51.208  21.684 -11.679  1.00  0.74           H  
ATOM   6071 2HB  LEU A 395     -52.436  21.011 -12.757  1.00  0.74           H  
ATOM   6072  HG  LEU A 395     -50.149  22.782 -13.607  1.00  0.74           H  
ATOM   6073 1HD1 LEU A 395     -49.227  20.746 -14.583  1.00  0.74           H  
ATOM   6074 2HD1 LEU A 395     -49.381  20.594 -12.817  1.00  0.74           H  
ATOM   6075 3HD1 LEU A 395     -50.560  19.799 -13.887  1.00  0.74           H  
ATOM   6076 1HD2 LEU A 395     -50.852  22.196 -15.814  1.00  0.74           H  
ATOM   6077 2HD2 LEU A 395     -52.227  21.273 -15.163  1.00  0.74           H  
ATOM   6078 3HD2 LEU A 395     -52.118  23.022 -14.918  1.00  0.74           H  
ATOM   6079  N   VAL A 396     -54.858  22.674 -11.515  1.00  0.78           N  
ATOM   6080  CA  VAL A 396     -55.897  22.472 -10.494  1.00  0.78           C  
ATOM   6081  C   VAL A 396     -56.504  21.080 -10.563  1.00  0.78           C  
ATOM   6082  O   VAL A 396     -57.331  20.691  -9.736  1.00  0.78           O  
ATOM   6083  CB  VAL A 396     -57.027  23.486 -10.705  1.00  0.78           C  
ATOM   6084  CG1 VAL A 396     -56.494  24.898 -10.561  1.00  0.78           C  
ATOM   6085  CG2 VAL A 396     -57.627  23.270 -12.088  1.00  0.78           C  
ATOM   6086  H   VAL A 396     -55.122  22.657 -12.494  1.00  0.78           H  
ATOM   6087  HA  VAL A 396     -55.455  22.615  -9.509  1.00  0.78           H  
ATOM   6088  HB  VAL A 396     -57.791  23.342  -9.943  1.00  0.78           H  
ATOM   6089 1HG1 VAL A 396     -57.304  25.610 -10.707  1.00  0.78           H  
ATOM   6090 2HG1 VAL A 396     -56.073  25.028  -9.570  1.00  0.78           H  
ATOM   6091 3HG1 VAL A 396     -55.724  25.073 -11.309  1.00  0.78           H  
ATOM   6092 1HG2 VAL A 396     -58.434  23.981 -12.247  1.00  0.78           H  
ATOM   6093 2HG2 VAL A 396     -56.851  23.415 -12.841  1.00  0.78           H  
ATOM   6094 3HG2 VAL A 396     -58.021  22.258 -12.168  1.00  0.78           H  
ATOM   6095  N   GLY A 397     -56.091  20.353 -11.573  1.00  0.82           N  
ATOM   6096  CA  GLY A 397     -56.576  19.029 -11.888  1.00  0.82           C  
ATOM   6097  C   GLY A 397     -56.030  18.708 -13.251  1.00  0.82           C  
ATOM   6098  O   GLY A 397     -55.656  19.617 -13.995  1.00  0.82           O  
ATOM   6099  H   GLY A 397     -55.387  20.752 -12.171  1.00  0.82           H  
ATOM   6100 1HA  GLY A 397     -56.254  18.293 -11.158  1.00  0.82           H  
ATOM   6101 2HA  GLY A 397     -57.665  19.026 -11.909  1.00  0.82           H  
ATOM   6102  N   ILE A 398     -55.961  17.432 -13.574  1.00  0.84           N  
ATOM   6103  CA  ILE A 398     -55.415  17.032 -14.854  1.00  0.84           C  
ATOM   6104  C   ILE A 398     -56.364  16.101 -15.579  1.00  0.84           C  
ATOM   6105  O   ILE A 398     -56.842  15.123 -15.004  1.00  0.84           O  
ATOM   6106  CB  ILE A 398     -54.043  16.372 -14.664  1.00  0.84           C  
ATOM   6107  CG1 ILE A 398     -53.107  17.339 -13.969  1.00  0.84           C  
ATOM   6108  CG2 ILE A 398     -53.476  15.941 -15.979  1.00  0.84           C  
ATOM   6109  CD1 ILE A 398     -51.812  16.740 -13.642  1.00  0.84           C  
ATOM   6110  H   ILE A 398     -56.287  16.731 -12.924  1.00  0.84           H  
ATOM   6111  HA  ILE A 398     -55.279  17.918 -15.475  1.00  0.84           H  
ATOM   6112  HB  ILE A 398     -54.148  15.504 -14.019  1.00  0.84           H  
ATOM   6113 1HG1 ILE A 398     -52.976  18.219 -14.582  1.00  0.84           H  
ATOM   6114 2HG1 ILE A 398     -53.543  17.646 -13.033  1.00  0.84           H  
ATOM   6115 1HG2 ILE A 398     -52.506  15.466 -15.835  1.00  0.84           H  
ATOM   6116 2HG2 ILE A 398     -54.154  15.238 -16.427  1.00  0.84           H  
ATOM   6117 3HG2 ILE A 398     -53.364  16.799 -16.638  1.00  0.84           H  
ATOM   6118 1HD1 ILE A 398     -51.213  17.481 -13.127  1.00  0.84           H  
ATOM   6119 2HD1 ILE A 398     -51.980  15.884 -13.002  1.00  0.84           H  
ATOM   6120 3HD1 ILE A 398     -51.306  16.420 -14.551  1.00  0.84           H  
ATOM   6121  N   GLU A 399     -56.660  16.422 -16.827  1.00  0.85           N  
ATOM   6122  CA  GLU A 399     -57.526  15.582 -17.637  1.00  0.85           C  
ATOM   6123  C   GLU A 399     -56.910  14.193 -17.714  1.00  0.85           C  
ATOM   6124  O   GLU A 399     -55.705  14.047 -17.968  1.00  0.85           O  
ATOM   6125  CB  GLU A 399     -57.766  16.166 -19.023  1.00  0.85           C  
ATOM   6126  CG  GLU A 399     -58.807  15.402 -19.848  1.00  0.85           C  
ATOM   6127  CD  GLU A 399     -60.207  15.534 -19.312  1.00  0.85           C  
ATOM   6128  OE1 GLU A 399     -60.479  16.505 -18.651  1.00  0.85           O  
ATOM   6129  OE2 GLU A 399     -61.008  14.669 -19.576  1.00  0.85           O  
ATOM   6130  H   GLU A 399     -56.257  17.260 -17.224  1.00  0.85           H  
ATOM   6131  HA  GLU A 399     -58.492  15.493 -17.137  1.00  0.85           H  
ATOM   6132 1HB  GLU A 399     -58.091  17.202 -18.937  1.00  0.85           H  
ATOM   6133 2HB  GLU A 399     -56.830  16.161 -19.587  1.00  0.85           H  
ATOM   6134 1HG  GLU A 399     -58.820  15.798 -20.830  1.00  0.85           H  
ATOM   6135 2HG  GLU A 399     -58.532  14.356 -19.917  1.00  0.85           H  
ATOM   6136  N   GLU A 400     -57.742  13.177 -17.533  1.00  0.84           N  
ATOM   6137  CA  GLU A 400     -57.292  11.795 -17.483  1.00  0.84           C  
ATOM   6138  C   GLU A 400     -56.435  11.403 -18.678  1.00  0.84           C  
ATOM   6139  O   GLU A 400     -55.409  10.753 -18.528  1.00  0.84           O  
ATOM   6140  CB  GLU A 400     -58.527  10.885 -17.492  1.00  0.84           C  
ATOM   6141  CG  GLU A 400     -59.372  10.932 -16.235  1.00  0.84           C  
ATOM   6142  CD  GLU A 400     -60.711  10.201 -16.381  1.00  0.84           C  
ATOM   6143  OE1 GLU A 400     -60.982   9.697 -17.449  1.00  0.84           O  
ATOM   6144  OE2 GLU A 400     -61.469  10.191 -15.436  1.00  0.84           O  
ATOM   6145  H   GLU A 400     -58.720  13.384 -17.372  1.00  0.84           H  
ATOM   6146  HA  GLU A 400     -56.729  11.653 -16.570  1.00  0.84           H  
ATOM   6147 1HB  GLU A 400     -59.165  11.148 -18.337  1.00  0.84           H  
ATOM   6148 2HB  GLU A 400     -58.207   9.849 -17.635  1.00  0.84           H  
ATOM   6149 1HG  GLU A 400     -58.802  10.444 -15.446  1.00  0.84           H  
ATOM   6150 2HG  GLU A 400     -59.542  11.970 -15.946  1.00  0.84           H  
ATOM   6151  N   GLN A 401     -56.794  11.876 -19.859  1.00  0.83           N  
ATOM   6152  CA  GLN A 401     -56.100  11.462 -21.067  1.00  0.83           C  
ATOM   6153  C   GLN A 401     -54.868  12.302 -21.434  1.00  0.83           C  
ATOM   6154  O   GLN A 401     -54.299  12.133 -22.511  1.00  0.83           O  
ATOM   6155  CB  GLN A 401     -57.093  11.417 -22.225  1.00  0.83           C  
ATOM   6156  CG  GLN A 401     -58.181  10.395 -22.005  1.00  0.83           C  
ATOM   6157  CD  GLN A 401     -59.203  10.239 -23.138  1.00  0.83           C  
ATOM   6158  OE1 GLN A 401     -59.007  10.571 -24.323  1.00  0.83           O  
ATOM   6159  NE2 GLN A 401     -60.355   9.699 -22.755  1.00  0.83           N  
ATOM   6160  H   GLN A 401     -57.611  12.468 -19.918  1.00  0.83           H  
ATOM   6161  HA  GLN A 401     -55.758  10.447 -20.906  1.00  0.83           H  
ATOM   6162 1HB  GLN A 401     -57.544  12.394 -22.373  1.00  0.83           H  
ATOM   6163 2HB  GLN A 401     -56.574  11.138 -23.128  1.00  0.83           H  
ATOM   6164 1HG  GLN A 401     -57.712   9.459 -21.854  1.00  0.83           H  
ATOM   6165 2HG  GLN A 401     -58.727  10.671 -21.102  1.00  0.83           H  
ATOM   6166 1HE2 GLN A 401     -61.088   9.553 -23.421  1.00  0.83           H  
ATOM   6167 2HE2 GLN A 401     -60.492   9.438 -21.795  1.00  0.83           H  
ATOM   6168  N   SER A 402     -54.466  13.246 -20.584  1.00  0.81           N  
ATOM   6169  CA  SER A 402     -53.304  14.094 -20.885  1.00  0.81           C  
ATOM   6170  C   SER A 402     -51.945  13.401 -20.776  1.00  0.81           C  
ATOM   6171  O   SER A 402     -50.990  13.739 -21.488  1.00  0.81           O  
ATOM   6172  CB  SER A 402     -53.294  15.224 -19.915  1.00  0.81           C  
ATOM   6173  OG  SER A 402     -53.117  14.740 -18.634  1.00  0.81           O  
ATOM   6174  H   SER A 402     -54.957  13.381 -19.697  1.00  0.81           H  
ATOM   6175  HA  SER A 402     -53.403  14.484 -21.893  1.00  0.81           H  
ATOM   6176 1HB  SER A 402     -52.491  15.873 -20.174  1.00  0.81           H  
ATOM   6177 2HB  SER A 402     -54.223  15.789 -19.976  1.00  0.81           H  
ATOM   6178  HG  SER A 402     -53.987  14.356 -18.370  1.00  0.81           H  
ATOM   6179  N   LEU A 403     -51.873  12.398 -19.900  1.00  0.80           N  
ATOM   6180  CA  LEU A 403     -50.645  11.655 -19.632  1.00  0.80           C  
ATOM   6181  C   LEU A 403     -50.638  10.334 -20.394  1.00  0.80           C  
ATOM   6182  O   LEU A 403     -49.650   9.594 -20.395  1.00  0.80           O  
ATOM   6183  CB  LEU A 403     -50.534  11.400 -18.113  1.00  0.80           C  
ATOM   6184  CG  LEU A 403     -50.493  12.695 -17.203  1.00  0.80           C  
ATOM   6185  CD1 LEU A 403     -50.550  12.304 -15.727  1.00  0.80           C  
ATOM   6186  CD2 LEU A 403     -49.208  13.482 -17.484  1.00  0.80           C  
ATOM   6187  H   LEU A 403     -52.702  12.172 -19.365  1.00  0.80           H  
ATOM   6188  HA  LEU A 403     -49.794  12.250 -19.962  1.00  0.80           H  
ATOM   6189 1HB  LEU A 403     -51.392  10.797 -17.796  1.00  0.80           H  
ATOM   6190 2HB  LEU A 403     -49.634  10.837 -17.923  1.00  0.80           H  
ATOM   6191  HG  LEU A 403     -51.364  13.313 -17.420  1.00  0.80           H  
ATOM   6192 1HD1 LEU A 403     -50.539  13.201 -15.108  1.00  0.80           H  
ATOM   6193 2HD1 LEU A 403     -51.466  11.746 -15.543  1.00  0.80           H  
ATOM   6194 3HD1 LEU A 403     -49.705  11.694 -15.485  1.00  0.80           H  
ATOM   6195 1HD2 LEU A 403     -49.181  14.379 -16.862  1.00  0.80           H  
ATOM   6196 2HD2 LEU A 403     -48.343  12.857 -17.256  1.00  0.80           H  
ATOM   6197 3HD2 LEU A 403     -49.182  13.766 -18.529  1.00  0.80           H  
ATOM   6198  N   TRP A 404     -51.757  10.008 -21.025  1.00  0.79           N  
ATOM   6199  CA  TRP A 404     -51.834   8.726 -21.690  1.00  0.79           C  
ATOM   6200  C   TRP A 404     -50.917   8.729 -22.888  1.00  0.79           C  
ATOM   6201  O   TRP A 404     -50.779   9.729 -23.595  1.00  0.79           O  
ATOM   6202  CB  TRP A 404     -53.256   8.371 -22.108  1.00  0.79           C  
ATOM   6203  CG  TRP A 404     -54.168   8.128 -20.946  1.00  0.79           C  
ATOM   6204  CD1 TRP A 404     -53.907   8.386 -19.633  1.00  0.79           C  
ATOM   6205  CD2 TRP A 404     -55.505   7.582 -20.983  1.00  0.79           C  
ATOM   6206  NE1 TRP A 404     -54.993   8.064 -18.871  1.00  0.79           N  
ATOM   6207  CE2 TRP A 404     -55.977   7.581 -19.673  1.00  0.79           C  
ATOM   6208  CE3 TRP A 404     -56.332   7.114 -22.010  1.00  0.79           C  
ATOM   6209  CZ2 TRP A 404     -57.240   7.148 -19.352  1.00  0.79           C  
ATOM   6210  CZ3 TRP A 404     -57.608   6.668 -21.680  1.00  0.79           C  
ATOM   6211  CH2 TRP A 404     -58.046   6.694 -20.382  1.00  0.79           C  
ATOM   6212  H   TRP A 404     -52.542  10.644 -21.034  1.00  0.79           H  
ATOM   6213  HA  TRP A 404     -51.489   7.960 -21.000  1.00  0.79           H  
ATOM   6214 1HB  TRP A 404     -53.673   9.190 -22.701  1.00  0.79           H  
ATOM   6215 2HB  TRP A 404     -53.243   7.482 -22.735  1.00  0.79           H  
ATOM   6216  HD1 TRP A 404     -52.986   8.807 -19.244  1.00  0.79           H  
ATOM   6217  HE1 TRP A 404     -55.086   8.175 -17.852  1.00  0.79           H  
ATOM   6218  HE3 TRP A 404     -55.988   7.107 -23.043  1.00  0.79           H  
ATOM   6219  HZ2 TRP A 404     -57.603   7.159 -18.329  1.00  0.79           H  
ATOM   6220  HZ3 TRP A 404     -58.255   6.310 -22.482  1.00  0.79           H  
ATOM   6221  HH2 TRP A 404     -59.049   6.350 -20.152  1.00  0.79           H  
ATOM   6222  N   GLY A 405     -50.307   7.581 -23.120  1.00  0.77           N  
ATOM   6223  CA  GLY A 405     -49.361   7.396 -24.204  1.00  0.77           C  
ATOM   6224  C   GLY A 405     -47.934   7.446 -23.669  1.00  0.77           C  
ATOM   6225  O   GLY A 405     -47.023   6.893 -24.285  1.00  0.77           O  
ATOM   6226  H   GLY A 405     -50.483   6.803 -22.502  1.00  0.77           H  
ATOM   6227 1HA  GLY A 405     -49.542   6.438 -24.693  1.00  0.77           H  
ATOM   6228 2HA  GLY A 405     -49.500   8.175 -24.953  1.00  0.77           H  
ATOM   6229  N   LEU A 406     -47.741   7.979 -22.456  1.00  0.75           N  
ATOM   6230  CA  LEU A 406     -46.401   8.064 -21.874  1.00  0.75           C  
ATOM   6231  C   LEU A 406     -46.019   6.739 -21.207  1.00  0.75           C  
ATOM   6232  O   LEU A 406     -45.777   6.657 -19.999  1.00  0.75           O  
ATOM   6233  CB  LEU A 406     -46.374   9.188 -20.842  1.00  0.75           C  
ATOM   6234  CG  LEU A 406     -46.668  10.570 -21.316  1.00  0.75           C  
ATOM   6235  CD1 LEU A 406     -46.644  11.530 -20.119  1.00  0.75           C  
ATOM   6236  CD2 LEU A 406     -45.667  10.907 -22.306  1.00  0.75           C  
ATOM   6237  H   LEU A 406     -48.516   8.401 -21.939  1.00  0.75           H  
ATOM   6238  HA  LEU A 406     -45.681   8.282 -22.664  1.00  0.75           H  
ATOM   6239 1HB  LEU A 406     -47.102   8.968 -20.122  1.00  0.75           H  
ATOM   6240 2HB  LEU A 406     -45.403   9.207 -20.377  1.00  0.75           H  
ATOM   6241  HG  LEU A 406     -47.663  10.618 -21.771  1.00  0.75           H  
ATOM   6242 1HD1 LEU A 406     -46.848  12.542 -20.449  1.00  0.75           H  
ATOM   6243 2HD1 LEU A 406     -47.405  11.227 -19.400  1.00  0.75           H  
ATOM   6244 3HD1 LEU A 406     -45.666  11.495 -19.652  1.00  0.75           H  
ATOM   6245 1HD2 LEU A 406     -45.823  11.876 -22.672  1.00  0.75           H  
ATOM   6246 2HD2 LEU A 406     -44.696  10.851 -21.867  1.00  0.75           H  
ATOM   6247 3HD2 LEU A 406     -45.741  10.199 -23.126  1.00  0.75           H  
ATOM   6248  N   ALA A 407     -45.916   5.709 -22.039  1.00  0.72           N  
ATOM   6249  CA  ALA A 407     -45.705   4.337 -21.599  1.00  0.72           C  
ATOM   6250  C   ALA A 407     -44.441   4.144 -20.789  1.00  0.72           C  
ATOM   6251  O   ALA A 407     -44.449   3.419 -19.797  1.00  0.72           O  
ATOM   6252  CB  ALA A 407     -45.652   3.428 -22.807  1.00  0.72           C  
ATOM   6253  H   ALA A 407     -46.078   5.909 -23.022  1.00  0.72           H  
ATOM   6254  HA  ALA A 407     -46.547   4.052 -20.975  1.00  0.72           H  
ATOM   6255 1HB  ALA A 407     -45.534   2.397 -22.481  1.00  0.72           H  
ATOM   6256 2HB  ALA A 407     -46.577   3.531 -23.374  1.00  0.72           H  
ATOM   6257 3HB  ALA A 407     -44.805   3.711 -23.433  1.00  0.72           H  
ATOM   6258  N   GLU A 408     -43.370   4.829 -21.168  1.00  0.69           N  
ATOM   6259  CA  GLU A 408     -42.102   4.663 -20.474  1.00  0.69           C  
ATOM   6260  C   GLU A 408     -41.867   5.644 -19.346  1.00  0.69           C  
ATOM   6261  O   GLU A 408     -40.755   5.695 -18.816  1.00  0.69           O  
ATOM   6262  CB  GLU A 408     -40.950   4.715 -21.469  1.00  0.69           C  
ATOM   6263  CG  GLU A 408     -40.982   3.554 -22.456  1.00  0.69           C  
ATOM   6264  CD  GLU A 408     -40.790   2.213 -21.757  1.00  0.69           C  
ATOM   6265  OE1 GLU A 408     -39.845   2.083 -21.017  1.00  0.69           O  
ATOM   6266  OE2 GLU A 408     -41.613   1.332 -21.922  1.00  0.69           O  
ATOM   6267  H   GLU A 408     -43.404   5.431 -21.995  1.00  0.69           H  
ATOM   6268  HA  GLU A 408     -42.100   3.672 -20.033  1.00  0.69           H  
ATOM   6269 1HB  GLU A 408     -40.999   5.651 -22.027  1.00  0.69           H  
ATOM   6270 2HB  GLU A 408     -40.000   4.699 -20.936  1.00  0.69           H  
ATOM   6271 1HG  GLU A 408     -41.941   3.556 -22.976  1.00  0.69           H  
ATOM   6272 2HG  GLU A 408     -40.196   3.696 -23.197  1.00  0.69           H  
ATOM   6273  N   LEU A 409     -42.868   6.437 -18.969  1.00  0.66           N  
ATOM   6274  CA  LEU A 409     -42.600   7.404 -17.923  1.00  0.66           C  
ATOM   6275  C   LEU A 409     -42.175   6.631 -16.675  1.00  0.66           C  
ATOM   6276  O   LEU A 409     -42.857   5.695 -16.259  1.00  0.66           O  
ATOM   6277  CB  LEU A 409     -43.836   8.262 -17.655  1.00  0.66           C  
ATOM   6278  CG  LEU A 409     -43.580   9.573 -16.924  1.00  0.66           C  
ATOM   6279  CD1 LEU A 409     -42.776  10.443 -17.834  1.00  0.66           C  
ATOM   6280  CD2 LEU A 409     -44.873  10.281 -16.603  1.00  0.66           C  
ATOM   6281  H   LEU A 409     -43.794   6.380 -19.405  1.00  0.66           H  
ATOM   6282  HA  LEU A 409     -41.793   8.053 -18.215  1.00  0.66           H  
ATOM   6283 1HB  LEU A 409     -44.309   8.480 -18.593  1.00  0.66           H  
ATOM   6284 2HB  LEU A 409     -44.519   7.675 -17.050  1.00  0.66           H  
ATOM   6285  HG  LEU A 409     -43.005   9.385 -16.014  1.00  0.66           H  
ATOM   6286 1HD1 LEU A 409     -42.563  11.368 -17.338  1.00  0.66           H  
ATOM   6287 2HD1 LEU A 409     -41.869   9.947 -18.083  1.00  0.66           H  
ATOM   6288 3HD1 LEU A 409     -43.336  10.633 -18.744  1.00  0.66           H  
ATOM   6289 1HD2 LEU A 409     -44.633  11.212 -16.121  1.00  0.66           H  
ATOM   6290 2HD2 LEU A 409     -45.423  10.476 -17.517  1.00  0.66           H  
ATOM   6291 3HD2 LEU A 409     -45.474   9.676 -15.952  1.00  0.66           H  
ATOM   6292  N   LEU A 410     -41.055   7.030 -16.081  1.00  0.64           N  
ATOM   6293  CA  LEU A 410     -40.517   6.411 -14.882  1.00  0.64           C  
ATOM   6294  C   LEU A 410     -40.754   7.335 -13.695  1.00  0.64           C  
ATOM   6295  O   LEU A 410     -41.001   6.878 -12.573  1.00  0.64           O  
ATOM   6296  CB  LEU A 410     -39.021   6.153 -15.039  1.00  0.64           C  
ATOM   6297  CG  LEU A 410     -38.654   5.268 -16.222  1.00  0.64           C  
ATOM   6298  CD1 LEU A 410     -37.150   5.106 -16.291  1.00  0.64           C  
ATOM   6299  CD2 LEU A 410     -39.372   3.948 -16.098  1.00  0.64           C  
ATOM   6300  H   LEU A 410     -40.548   7.797 -16.482  1.00  0.64           H  
ATOM   6301  HA  LEU A 410     -41.014   5.460 -14.718  1.00  0.64           H  
ATOM   6302 1HB  LEU A 410     -38.514   7.112 -15.166  1.00  0.64           H  
ATOM   6303 2HB  LEU A 410     -38.650   5.674 -14.130  1.00  0.64           H  
ATOM   6304  HG  LEU A 410     -38.967   5.755 -17.139  1.00  0.64           H  
ATOM   6305 1HD1 LEU A 410     -36.891   4.491 -17.154  1.00  0.64           H  
ATOM   6306 2HD1 LEU A 410     -36.683   6.083 -16.388  1.00  0.64           H  
ATOM   6307 3HD1 LEU A 410     -36.796   4.624 -15.378  1.00  0.64           H  
ATOM   6308 1HD2 LEU A 410     -39.129   3.319 -16.954  1.00  0.64           H  
ATOM   6309 2HD2 LEU A 410     -39.068   3.444 -15.176  1.00  0.64           H  
ATOM   6310 3HD2 LEU A 410     -40.447   4.125 -16.073  1.00  0.64           H  
ATOM   6311  N   GLU A 411     -40.715   8.642 -13.959  1.00  0.62           N  
ATOM   6312  CA  GLU A 411     -40.899   9.638 -12.913  1.00  0.62           C  
ATOM   6313  C   GLU A 411     -41.862  10.744 -13.325  1.00  0.62           C  
ATOM   6314  O   GLU A 411     -41.674  11.417 -14.348  1.00  0.62           O  
ATOM   6315  CB  GLU A 411     -39.535  10.247 -12.545  1.00  0.62           C  
ATOM   6316  CG  GLU A 411     -39.508  11.315 -11.454  1.00  0.62           C  
ATOM   6317  CD  GLU A 411     -38.070  11.745 -11.119  1.00  0.62           C  
ATOM   6318  OE1 GLU A 411     -37.143  11.146 -11.647  1.00  0.62           O  
ATOM   6319  OE2 GLU A 411     -37.906  12.660 -10.347  1.00  0.62           O  
ATOM   6320  H   GLU A 411     -40.507   8.944 -14.908  1.00  0.62           H  
ATOM   6321  HA  GLU A 411     -41.314   9.145 -12.037  1.00  0.62           H  
ATOM   6322 1HB  GLU A 411     -38.842   9.452 -12.266  1.00  0.62           H  
ATOM   6323 2HB  GLU A 411     -39.152  10.721 -13.414  1.00  0.62           H  
ATOM   6324 1HG  GLU A 411     -40.059  12.189 -11.811  1.00  0.62           H  
ATOM   6325 2HG  GLU A 411     -40.005  10.954 -10.561  1.00  0.62           H  
ATOM   6326  N   LEU A 412     -42.861  10.962 -12.481  1.00  0.61           N  
ATOM   6327  CA  LEU A 412     -43.837  12.023 -12.702  1.00  0.61           C  
ATOM   6328  C   LEU A 412     -43.941  12.917 -11.486  1.00  0.61           C  
ATOM   6329  O   LEU A 412     -44.259  12.446 -10.387  1.00  0.61           O  
ATOM   6330  CB  LEU A 412     -45.209  11.442 -13.023  1.00  0.61           C  
ATOM   6331  CG  LEU A 412     -46.342  12.458 -13.193  1.00  0.61           C  
ATOM   6332  CD1 LEU A 412     -46.065  13.385 -14.370  1.00  0.61           C  
ATOM   6333  CD2 LEU A 412     -47.621  11.725 -13.435  1.00  0.61           C  
ATOM   6334  H   LEU A 412     -42.952  10.340 -11.673  1.00  0.61           H  
ATOM   6335  HA  LEU A 412     -43.509  12.632 -13.545  1.00  0.61           H  
ATOM   6336 1HB  LEU A 412     -45.138  10.867 -13.912  1.00  0.61           H  
ATOM   6337 2HB  LEU A 412     -45.486  10.768 -12.217  1.00  0.61           H  
ATOM   6338  HG  LEU A 412     -46.414  13.053 -12.294  1.00  0.61           H  
ATOM   6339 1HD1 LEU A 412     -46.875  14.094 -14.471  1.00  0.61           H  
ATOM   6340 2HD1 LEU A 412     -45.133  13.925 -14.209  1.00  0.61           H  
ATOM   6341 3HD1 LEU A 412     -45.992  12.804 -15.270  1.00  0.61           H  
ATOM   6342 1HD2 LEU A 412     -48.423  12.447 -13.545  1.00  0.61           H  
ATOM   6343 2HD2 LEU A 412     -47.525  11.144 -14.342  1.00  0.61           H  
ATOM   6344 3HD2 LEU A 412     -47.836  11.066 -12.606  1.00  0.61           H  
ATOM   6345  N   ASP A 413     -43.662  14.200 -11.692  1.00  0.61           N  
ATOM   6346  CA  ASP A 413     -43.691  15.159 -10.604  1.00  0.61           C  
ATOM   6347  C   ASP A 413     -44.762  16.229 -10.788  1.00  0.61           C  
ATOM   6348  O   ASP A 413     -44.647  17.129 -11.626  1.00  0.61           O  
ATOM   6349  CB  ASP A 413     -42.310  15.775 -10.435  1.00  0.61           C  
ATOM   6350  CG  ASP A 413     -42.165  16.698  -9.260  1.00  0.61           C  
ATOM   6351  OD1 ASP A 413     -43.146  17.213  -8.761  1.00  0.61           O  
ATOM   6352  OD2 ASP A 413     -41.048  16.877  -8.839  1.00  0.61           O  
ATOM   6353  H   ASP A 413     -43.396  14.504 -12.631  1.00  0.61           H  
ATOM   6354  HA  ASP A 413     -43.935  14.622  -9.693  1.00  0.61           H  
ATOM   6355 1HB  ASP A 413     -41.567  14.977 -10.348  1.00  0.61           H  
ATOM   6356 2HB  ASP A 413     -42.075  16.329 -11.326  1.00  0.61           H  
ATOM   6357  N   LEU A 414     -45.835  16.098 -10.019  1.00  0.61           N  
ATOM   6358  CA  LEU A 414     -46.970  17.006 -10.069  1.00  0.61           C  
ATOM   6359  C   LEU A 414     -47.022  17.845  -8.799  1.00  0.61           C  
ATOM   6360  O   LEU A 414     -48.100  18.320  -8.427  1.00  0.61           O  
ATOM   6361  CB  LEU A 414     -48.299  16.243 -10.170  1.00  0.61           C  
ATOM   6362  CG  LEU A 414     -48.491  15.334 -11.389  1.00  0.61           C  
ATOM   6363  CD1 LEU A 414     -49.842  14.625 -11.303  1.00  0.61           C  
ATOM   6364  CD2 LEU A 414     -48.365  16.155 -12.616  1.00  0.61           C  
ATOM   6365  H   LEU A 414     -45.857  15.349  -9.327  1.00  0.61           H  
ATOM   6366  HA  LEU A 414     -46.857  17.673 -10.925  1.00  0.61           H  
ATOM   6367 1HB  LEU A 414     -48.390  15.633  -9.285  1.00  0.61           H  
ATOM   6368 2HB  LEU A 414     -49.112  16.969 -10.168  1.00  0.61           H  
ATOM   6369  HG  LEU A 414     -47.733  14.573 -11.396  1.00  0.61           H  
ATOM   6370 1HD1 LEU A 414     -49.968  13.985 -12.171  1.00  0.61           H  
ATOM   6371 2HD1 LEU A 414     -49.884  14.029 -10.412  1.00  0.61           H  
ATOM   6372 3HD1 LEU A 414     -50.632  15.359 -11.276  1.00  0.61           H  
ATOM   6373 1HD2 LEU A 414     -48.493  15.525 -13.493  1.00  0.61           H  
ATOM   6374 2HD2 LEU A 414     -49.106  16.934 -12.619  1.00  0.61           H  
ATOM   6375 3HD2 LEU A 414     -47.383  16.590 -12.615  1.00  0.61           H  
ATOM   6376  N   THR A 415     -45.888  18.014  -8.115  1.00  0.62           N  
ATOM   6377  CA  THR A 415     -45.932  18.689  -6.822  1.00  0.62           C  
ATOM   6378  C   THR A 415     -46.108  20.198  -6.879  1.00  0.62           C  
ATOM   6379  O   THR A 415     -45.863  20.838  -7.898  1.00  0.62           O  
ATOM   6380  CB  THR A 415     -44.633  18.409  -6.034  1.00  0.62           C  
ATOM   6381  OG1 THR A 415     -43.503  18.965  -6.714  1.00  0.62           O  
ATOM   6382  CG2 THR A 415     -44.436  16.945  -5.930  1.00  0.62           C  
ATOM   6383  H   THR A 415     -44.993  17.638  -8.462  1.00  0.62           H  
ATOM   6384  HA  THR A 415     -46.774  18.276  -6.269  1.00  0.62           H  
ATOM   6385  HB  THR A 415     -44.703  18.843  -5.037  1.00  0.62           H  
ATOM   6386  HG1 THR A 415     -43.277  18.374  -7.475  1.00  0.62           H  
ATOM   6387 1HG2 THR A 415     -43.523  16.737  -5.380  1.00  0.62           H  
ATOM   6388 2HG2 THR A 415     -45.261  16.525  -5.431  1.00  0.62           H  
ATOM   6389 3HG2 THR A 415     -44.371  16.519  -6.918  1.00  0.62           H  
ATOM   6390  N   SER A 416     -46.471  20.767  -5.741  1.00  0.64           N  
ATOM   6391  CA  SER A 416     -46.617  22.208  -5.585  1.00  0.64           C  
ATOM   6392  C   SER A 416     -47.587  22.818  -6.589  1.00  0.64           C  
ATOM   6393  O   SER A 416     -47.285  23.825  -7.229  1.00  0.64           O  
ATOM   6394  CB  SER A 416     -45.267  22.880  -5.703  1.00  0.64           C  
ATOM   6395  OG  SER A 416     -45.295  24.184  -5.199  1.00  0.64           O  
ATOM   6396  H   SER A 416     -46.688  20.146  -4.959  1.00  0.64           H  
ATOM   6397  HA  SER A 416     -47.008  22.405  -4.590  1.00  0.64           H  
ATOM   6398 1HB  SER A 416     -44.519  22.298  -5.169  1.00  0.64           H  
ATOM   6399 2HB  SER A 416     -44.967  22.908  -6.733  1.00  0.64           H  
ATOM   6400  HG  SER A 416     -44.541  24.640  -5.645  1.00  0.64           H  
ATOM   6401  N   ASN A 417     -48.763  22.225  -6.697  1.00  0.66           N  
ATOM   6402  CA  ASN A 417     -49.802  22.709  -7.577  1.00  0.66           C  
ATOM   6403  C   ASN A 417     -51.060  22.891  -6.731  1.00  0.66           C  
ATOM   6404  O   ASN A 417     -50.961  22.992  -5.511  1.00  0.66           O  
ATOM   6405  CB  ASN A 417     -50.004  21.734  -8.730  1.00  0.66           C  
ATOM   6406  CG  ASN A 417     -48.947  21.845  -9.758  1.00  0.66           C  
ATOM   6407  OD1 ASN A 417     -48.840  22.907 -10.349  1.00  0.66           O  
ATOM   6408  ND2 ASN A 417     -48.221  20.805 -10.018  1.00  0.66           N  
ATOM   6409  H   ASN A 417     -48.945  21.391  -6.153  1.00  0.66           H  
ATOM   6410  HA  ASN A 417     -49.521  23.687  -7.976  1.00  0.66           H  
ATOM   6411 1HB  ASN A 417     -50.001  20.712  -8.340  1.00  0.66           H  
ATOM   6412 2HB  ASN A 417     -50.953  21.907  -9.208  1.00  0.66           H  
ATOM   6413 1HD2 ASN A 417     -47.515  20.844 -10.751  1.00  0.66           H  
ATOM   6414 2HD2 ASN A 417     -48.368  19.944  -9.503  1.00  0.66           H  
ATOM   6415  N   GLN A 418     -52.236  22.945  -7.343  1.00  0.69           N  
ATOM   6416  CA  GLN A 418     -53.467  23.160  -6.588  1.00  0.69           C  
ATOM   6417  C   GLN A 418     -54.445  21.983  -6.678  1.00  0.69           C  
ATOM   6418  O   GLN A 418     -55.631  22.116  -6.349  1.00  0.69           O  
ATOM   6419  CB  GLN A 418     -54.122  24.447  -7.071  1.00  0.69           C  
ATOM   6420  CG  GLN A 418     -53.299  25.710  -6.868  1.00  0.69           C  
ATOM   6421  CD  GLN A 418     -53.069  26.042  -5.395  1.00  0.69           C  
ATOM   6422  OE1 GLN A 418     -54.019  26.130  -4.610  1.00  0.69           O  
ATOM   6423  NE2 GLN A 418     -51.808  26.234  -5.020  1.00  0.69           N  
ATOM   6424  H   GLN A 418     -52.315  22.884  -8.358  1.00  0.69           H  
ATOM   6425  HA  GLN A 418     -53.206  23.287  -5.539  1.00  0.69           H  
ATOM   6426 1HB  GLN A 418     -54.319  24.362  -8.135  1.00  0.69           H  
ATOM   6427 2HB  GLN A 418     -55.068  24.585  -6.576  1.00  0.69           H  
ATOM   6428 1HG  GLN A 418     -52.328  25.578  -7.349  1.00  0.69           H  
ATOM   6429 2HG  GLN A 418     -53.828  26.545  -7.327  1.00  0.69           H  
ATOM   6430 1HE2 GLN A 418     -51.597  26.454  -4.067  1.00  0.69           H  
ATOM   6431 2HE2 GLN A 418     -51.065  26.151  -5.687  1.00  0.69           H  
ATOM   6432  N   LEU A 419     -53.952  20.829  -7.120  1.00  0.73           N  
ATOM   6433  CA  LEU A 419     -54.801  19.659  -7.327  1.00  0.73           C  
ATOM   6434  C   LEU A 419     -55.524  19.230  -6.051  1.00  0.73           C  
ATOM   6435  O   LEU A 419     -54.917  19.140  -4.982  1.00  0.73           O  
ATOM   6436  CB  LEU A 419     -53.929  18.489  -7.840  1.00  0.73           C  
ATOM   6437  CG  LEU A 419     -53.644  18.486  -9.341  1.00  0.73           C  
ATOM   6438  CD1 LEU A 419     -52.864  19.698  -9.690  1.00  0.73           C  
ATOM   6439  CD2 LEU A 419     -52.875  17.243  -9.728  1.00  0.73           C  
ATOM   6440  H   LEU A 419     -52.971  20.782  -7.350  1.00  0.73           H  
ATOM   6441  HA  LEU A 419     -55.549  19.903  -8.078  1.00  0.73           H  
ATOM   6442 1HB  LEU A 419     -52.972  18.514  -7.326  1.00  0.73           H  
ATOM   6443 2HB  LEU A 419     -54.430  17.548  -7.596  1.00  0.73           H  
ATOM   6444  HG  LEU A 419     -54.558  18.517  -9.867  1.00  0.73           H  
ATOM   6445 1HD1 LEU A 419     -52.673  19.707 -10.757  1.00  0.73           H  
ATOM   6446 2HD1 LEU A 419     -53.429  20.579  -9.411  1.00  0.73           H  
ATOM   6447 3HD1 LEU A 419     -51.930  19.674  -9.151  1.00  0.73           H  
ATOM   6448 1HD2 LEU A 419     -52.680  17.252 -10.794  1.00  0.73           H  
ATOM   6449 2HD2 LEU A 419     -51.925  17.209  -9.187  1.00  0.73           H  
ATOM   6450 3HD2 LEU A 419     -53.469  16.387  -9.478  1.00  0.73           H  
ATOM   6451  N   THR A 420     -56.820  18.924  -6.178  1.00  0.77           N  
ATOM   6452  CA  THR A 420     -57.634  18.479  -5.036  1.00  0.77           C  
ATOM   6453  C   THR A 420     -58.083  17.037  -5.196  1.00  0.77           C  
ATOM   6454  O   THR A 420     -58.524  16.384  -4.238  1.00  0.77           O  
ATOM   6455  CB  THR A 420     -58.888  19.362  -4.850  1.00  0.77           C  
ATOM   6456  OG1 THR A 420     -59.711  19.295  -6.024  1.00  0.77           O  
ATOM   6457  CG2 THR A 420     -58.493  20.798  -4.583  1.00  0.77           C  
ATOM   6458  H   THR A 420     -57.257  19.043  -7.086  1.00  0.77           H  
ATOM   6459  HA  THR A 420     -57.035  18.553  -4.136  1.00  0.77           H  
ATOM   6460  HB  THR A 420     -59.461  18.990  -4.002  1.00  0.77           H  
ATOM   6461  HG1 THR A 420     -59.228  19.647  -6.777  1.00  0.77           H  
ATOM   6462 1HG2 THR A 420     -59.385  21.405  -4.447  1.00  0.77           H  
ATOM   6463 2HG2 THR A 420     -57.896  20.835  -3.688  1.00  0.77           H  
ATOM   6464 3HG2 THR A 420     -57.919  21.182  -5.423  1.00  0.77           H  
ATOM   6465  N   HIS A 421     -57.954  16.548  -6.422  1.00  0.82           N  
ATOM   6466  CA  HIS A 421     -58.406  15.227  -6.806  1.00  0.82           C  
ATOM   6467  C   HIS A 421     -57.633  14.712  -8.004  1.00  0.82           C  
ATOM   6468  O   HIS A 421     -57.320  15.454  -8.939  1.00  0.82           O  
ATOM   6469  CB  HIS A 421     -59.906  15.236  -7.126  1.00  0.82           C  
ATOM   6470  CG  HIS A 421     -60.488  13.875  -7.404  1.00  0.82           C  
ATOM   6471  ND1 HIS A 421     -60.719  12.945  -6.413  1.00  0.82           N  
ATOM   6472  CD2 HIS A 421     -60.895  13.302  -8.559  1.00  0.82           C  
ATOM   6473  CE1 HIS A 421     -61.242  11.857  -6.950  1.00  0.82           C  
ATOM   6474  NE2 HIS A 421     -61.363  12.049  -8.249  1.00  0.82           N  
ATOM   6475  H   HIS A 421     -57.548  17.139  -7.126  1.00  0.82           H  
ATOM   6476  HA  HIS A 421     -58.243  14.529  -5.986  1.00  0.82           H  
ATOM   6477 1HB  HIS A 421     -60.452  15.674  -6.289  1.00  0.82           H  
ATOM   6478 2HB  HIS A 421     -60.085  15.865  -7.996  1.00  0.82           H  
ATOM   6479  HD1 HIS A 421     -60.536  13.064  -5.436  1.00  0.82           H  
ATOM   6480  HD2 HIS A 421     -60.911  13.650  -9.589  1.00  0.82           H  
ATOM   6481  HE1 HIS A 421     -61.502  11.006  -6.329  1.00  0.82           H  
ATOM   6482  N   LEU A 422     -57.338  13.430  -7.943  1.00  0.85           N  
ATOM   6483  CA  LEU A 422     -56.656  12.653  -8.960  1.00  0.85           C  
ATOM   6484  C   LEU A 422     -57.615  11.594  -9.493  1.00  0.85           C  
ATOM   6485  O   LEU A 422     -57.812  10.579  -8.824  1.00  0.85           O  
ATOM   6486  CB  LEU A 422     -55.431  12.016  -8.337  1.00  0.85           C  
ATOM   6487  CG  LEU A 422     -54.426  13.014  -7.809  1.00  0.85           C  
ATOM   6488  CD1 LEU A 422     -53.476  12.343  -6.994  1.00  0.85           C  
ATOM   6489  CD2 LEU A 422     -53.710  13.644  -8.949  1.00  0.85           C  
ATOM   6490  H   LEU A 422     -57.637  12.941  -7.111  1.00  0.85           H  
ATOM   6491  HA  LEU A 422     -56.311  13.311  -9.748  1.00  0.85           H  
ATOM   6492 1HB  LEU A 422     -55.743  11.377  -7.508  1.00  0.85           H  
ATOM   6493 2HB  LEU A 422     -54.933  11.398  -9.089  1.00  0.85           H  
ATOM   6494  HG  LEU A 422     -54.924  13.773  -7.229  1.00  0.85           H  
ATOM   6495 1HD1 LEU A 422     -52.758  13.068  -6.621  1.00  0.85           H  
ATOM   6496 2HD1 LEU A 422     -54.006  11.908  -6.176  1.00  0.85           H  
ATOM   6497 3HD1 LEU A 422     -52.966  11.573  -7.570  1.00  0.85           H  
ATOM   6498 1HD2 LEU A 422     -52.976  14.348  -8.565  1.00  0.85           H  
ATOM   6499 2HD2 LEU A 422     -53.204  12.878  -9.518  1.00  0.85           H  
ATOM   6500 3HD2 LEU A 422     -54.426  14.163  -9.588  1.00  0.85           H  
ATOM   6501  N   PRO A 423     -58.280  11.840 -10.635  1.00  0.87           N  
ATOM   6502  CA  PRO A 423     -59.303  11.004 -11.218  1.00  0.87           C  
ATOM   6503  C   PRO A 423     -58.794   9.603 -11.458  1.00  0.87           C  
ATOM   6504  O   PRO A 423     -57.604   9.381 -11.721  1.00  0.87           O  
ATOM   6505  CB  PRO A 423     -59.597  11.702 -12.550  1.00  0.87           C  
ATOM   6506  CG  PRO A 423     -59.222  13.138 -12.328  1.00  0.87           C  
ATOM   6507  CD  PRO A 423     -58.039  13.090 -11.405  1.00  0.87           C  
ATOM   6508  HA  PRO A 423     -60.189  10.991 -10.566  1.00  0.87           H  
ATOM   6509 1HB  PRO A 423     -58.999  11.234 -13.335  1.00  0.87           H  
ATOM   6510 2HB  PRO A 423     -60.653  11.559 -12.834  1.00  0.87           H  
ATOM   6511 1HG  PRO A 423     -58.971  13.614 -13.294  1.00  0.87           H  
ATOM   6512 2HG  PRO A 423     -60.071  13.695 -11.912  1.00  0.87           H  
ATOM   6513 1HD  PRO A 423     -57.122  13.030 -11.984  1.00  0.87           H  
ATOM   6514 2HD  PRO A 423     -58.092  13.979 -10.778  1.00  0.87           H  
ATOM   6515  N   HIS A 424     -59.702   8.651 -11.374  1.00  0.87           N  
ATOM   6516  CA  HIS A 424     -59.333   7.277 -11.596  1.00  0.87           C  
ATOM   6517  C   HIS A 424     -58.812   7.230 -13.013  1.00  0.87           C  
ATOM   6518  O   HIS A 424     -59.313   7.945 -13.866  1.00  0.87           O  
ATOM   6519  CB  HIS A 424     -60.549   6.360 -11.498  1.00  0.87           C  
ATOM   6520  CG  HIS A 424     -61.249   6.365 -10.175  1.00  0.87           C  
ATOM   6521  ND1 HIS A 424     -62.123   5.366  -9.800  1.00  0.87           N  
ATOM   6522  CD2 HIS A 424     -61.240   7.258  -9.154  1.00  0.87           C  
ATOM   6523  CE1 HIS A 424     -62.614   5.634  -8.609  1.00  0.87           C  
ATOM   6524  NE2 HIS A 424     -62.111   6.783  -8.193  1.00  0.87           N  
ATOM   6525  H   HIS A 424     -60.661   8.885 -11.155  1.00  0.87           H  
ATOM   6526  HA  HIS A 424     -58.555   6.953 -10.904  1.00  0.87           H  
ATOM   6527 1HB  HIS A 424     -61.271   6.640 -12.266  1.00  0.87           H  
ATOM   6528 2HB  HIS A 424     -60.239   5.336 -11.708  1.00  0.87           H  
ATOM   6529  HD1 HIS A 424     -62.365   4.548 -10.334  1.00  0.87           H  
ATOM   6530  HD2 HIS A 424     -60.718   8.205  -9.002  1.00  0.87           H  
ATOM   6531  HE1 HIS A 424     -63.325   4.950  -8.145  1.00  0.87           H  
ATOM   6532  N   ARG A 425     -57.815   6.398 -13.269  1.00  0.85           N  
ATOM   6533  CA  ARG A 425     -57.215   6.235 -14.600  1.00  0.85           C  
ATOM   6534  C   ARG A 425     -56.351   7.433 -15.074  1.00  0.85           C  
ATOM   6535  O   ARG A 425     -55.756   7.377 -16.154  1.00  0.85           O  
ATOM   6536  CB  ARG A 425     -58.309   5.956 -15.644  1.00  0.85           C  
ATOM   6537  CG  ARG A 425     -59.161   4.716 -15.357  1.00  0.85           C  
ATOM   6538  CD  ARG A 425     -60.270   4.532 -16.341  1.00  0.85           C  
ATOM   6539  NE  ARG A 425     -59.803   4.190 -17.671  1.00  0.85           N  
ATOM   6540  CZ  ARG A 425     -60.585   4.095 -18.761  1.00  0.85           C  
ATOM   6541  NH1 ARG A 425     -61.880   4.320 -18.689  1.00  0.85           N  
ATOM   6542  NH2 ARG A 425     -60.021   3.768 -19.896  1.00  0.85           N  
ATOM   6543  H   ARG A 425     -57.450   5.844 -12.507  1.00  0.85           H  
ATOM   6544  HA  ARG A 425     -56.571   5.356 -14.561  1.00  0.85           H  
ATOM   6545 1HB  ARG A 425     -58.945   6.810 -15.844  1.00  0.85           H  
ATOM   6546 2HB  ARG A 425     -57.814   5.729 -16.583  1.00  0.85           H  
ATOM   6547 1HG  ARG A 425     -58.524   3.834 -15.404  1.00  0.85           H  
ATOM   6548 2HG  ARG A 425     -59.604   4.789 -14.367  1.00  0.85           H  
ATOM   6549 1HD  ARG A 425     -60.926   3.734 -15.998  1.00  0.85           H  
ATOM   6550 2HD  ARG A 425     -60.838   5.461 -16.412  1.00  0.85           H  
ATOM   6551  HE  ARG A 425     -58.803   3.998 -17.817  1.00  0.85           H  
ATOM   6552 1HH1 ARG A 425     -62.300   4.571 -17.806  1.00  0.85           H  
ATOM   6553 2HH1 ARG A 425     -62.451   4.242 -19.517  1.00  0.85           H  
ATOM   6554 1HH2 ARG A 425     -59.008   3.610 -19.885  1.00  0.85           H  
ATOM   6555 2HH2 ARG A 425     -60.563   3.681 -20.740  1.00  0.85           H  
ATOM   6556  N   LEU A 426     -56.120   8.439 -14.213  1.00  0.83           N  
ATOM   6557  CA  LEU A 426     -55.199   9.535 -14.564  1.00  0.83           C  
ATOM   6558  C   LEU A 426     -53.823   9.031 -14.965  1.00  0.83           C  
ATOM   6559  O   LEU A 426     -53.137   9.622 -15.798  1.00  0.83           O  
ATOM   6560  CB  LEU A 426     -55.032  10.531 -13.406  1.00  0.83           C  
ATOM   6561  CG  LEU A 426     -54.060  11.703 -13.684  1.00  0.83           C  
ATOM   6562  CD1 LEU A 426     -54.536  12.497 -14.875  1.00  0.83           C  
ATOM   6563  CD2 LEU A 426     -53.961  12.598 -12.454  1.00  0.83           C  
ATOM   6564  H   LEU A 426     -56.623   8.493 -13.324  1.00  0.83           H  
ATOM   6565  HA  LEU A 426     -55.617  10.064 -15.414  1.00  0.83           H  
ATOM   6566 1HB  LEU A 426     -56.011  10.950 -13.169  1.00  0.83           H  
ATOM   6567 2HB  LEU A 426     -54.667   9.992 -12.528  1.00  0.83           H  
ATOM   6568  HG  LEU A 426     -53.084  11.298 -13.911  1.00  0.83           H  
ATOM   6569 1HD1 LEU A 426     -53.836  13.293 -15.062  1.00  0.83           H  
ATOM   6570 2HD1 LEU A 426     -54.581  11.850 -15.753  1.00  0.83           H  
ATOM   6571 3HD1 LEU A 426     -55.523  12.914 -14.675  1.00  0.83           H  
ATOM   6572 1HD2 LEU A 426     -53.258  13.409 -12.645  1.00  0.83           H  
ATOM   6573 2HD2 LEU A 426     -54.926  13.013 -12.220  1.00  0.83           H  
ATOM   6574 3HD2 LEU A 426     -53.620  12.005 -11.625  1.00  0.83           H  
ATOM   6575  N   PHE A 427     -53.398   7.951 -14.333  1.00  0.81           N  
ATOM   6576  CA  PHE A 427     -52.089   7.403 -14.568  1.00  0.81           C  
ATOM   6577  C   PHE A 427     -52.156   6.078 -15.368  1.00  0.81           C  
ATOM   6578  O   PHE A 427     -51.214   5.285 -15.338  1.00  0.81           O  
ATOM   6579  CB  PHE A 427     -51.398   7.198 -13.209  1.00  0.81           C  
ATOM   6580  CG  PHE A 427     -51.326   8.489 -12.329  1.00  0.81           C  
ATOM   6581  CD1 PHE A 427     -51.850   8.487 -11.048  1.00  0.81           C  
ATOM   6582  CD2 PHE A 427     -50.802   9.690 -12.789  1.00  0.81           C  
ATOM   6583  CE1 PHE A 427     -51.831   9.612 -10.248  1.00  0.81           C  
ATOM   6584  CE2 PHE A 427     -50.785  10.809 -11.991  1.00  0.81           C  
ATOM   6585  CZ  PHE A 427     -51.292  10.769 -10.725  1.00  0.81           C  
ATOM   6586  H   PHE A 427     -54.010   7.510 -13.663  1.00  0.81           H  
ATOM   6587  HA  PHE A 427     -51.514   8.123 -15.149  1.00  0.81           H  
ATOM   6588 1HB  PHE A 427     -51.917   6.423 -12.642  1.00  0.81           H  
ATOM   6589 2HB  PHE A 427     -50.396   6.865 -13.377  1.00  0.81           H  
ATOM   6590  HD1 PHE A 427     -52.270   7.579 -10.672  1.00  0.81           H  
ATOM   6591  HD2 PHE A 427     -50.416   9.764 -13.786  1.00  0.81           H  
ATOM   6592  HE1 PHE A 427     -52.246   9.574  -9.241  1.00  0.81           H  
ATOM   6593  HE2 PHE A 427     -50.376  11.732 -12.374  1.00  0.81           H  
ATOM   6594  HZ  PHE A 427     -51.279  11.656 -10.109  1.00  0.81           H  
ATOM   6595  N   GLN A 428     -53.264   5.837 -16.103  1.00  0.78           N  
ATOM   6596  CA  GLN A 428     -53.467   4.586 -16.872  1.00  0.78           C  
ATOM   6597  C   GLN A 428     -52.343   4.219 -17.814  1.00  0.78           C  
ATOM   6598  O   GLN A 428     -51.934   3.062 -17.894  1.00  0.78           O  
ATOM   6599  CB  GLN A 428     -54.730   4.652 -17.725  1.00  0.78           C  
ATOM   6600  CG  GLN A 428     -54.992   3.391 -18.525  1.00  0.78           C  
ATOM   6601  CD  GLN A 428     -56.253   3.447 -19.399  1.00  0.78           C  
ATOM   6602  OE1 GLN A 428     -57.394   3.614 -18.935  1.00  0.78           O  
ATOM   6603  NE2 GLN A 428     -56.044   3.303 -20.705  1.00  0.78           N  
ATOM   6604  H   GLN A 428     -54.015   6.527 -16.121  1.00  0.78           H  
ATOM   6605  HA  GLN A 428     -53.583   3.764 -16.179  1.00  0.78           H  
ATOM   6606 1HB  GLN A 428     -55.591   4.866 -17.105  1.00  0.78           H  
ATOM   6607 2HB  GLN A 428     -54.627   5.450 -18.432  1.00  0.78           H  
ATOM   6608 1HG  GLN A 428     -54.138   3.223 -19.182  1.00  0.78           H  
ATOM   6609 2HG  GLN A 428     -55.094   2.557 -17.832  1.00  0.78           H  
ATOM   6610 1HE2 GLN A 428     -56.808   3.328 -21.349  1.00  0.78           H  
ATOM   6611 2HE2 GLN A 428     -55.114   3.172 -21.049  1.00  0.78           H  
ATOM   6612  N   GLY A 429     -51.831   5.200 -18.532  1.00  0.77           N  
ATOM   6613  CA  GLY A 429     -50.801   4.948 -19.521  1.00  0.77           C  
ATOM   6614  C   GLY A 429     -49.394   4.991 -18.941  1.00  0.77           C  
ATOM   6615  O   GLY A 429     -48.427   4.905 -19.681  1.00  0.77           O  
ATOM   6616  H   GLY A 429     -52.183   6.139 -18.399  1.00  0.77           H  
ATOM   6617 1HA  GLY A 429     -50.975   3.973 -19.980  1.00  0.77           H  
ATOM   6618 2HA  GLY A 429     -50.884   5.686 -20.314  1.00  0.77           H  
ATOM   6619  N   LEU A 430     -49.279   5.115 -17.618  1.00  0.75           N  
ATOM   6620  CA  LEU A 430     -47.986   5.287 -16.979  1.00  0.75           C  
ATOM   6621  C   LEU A 430     -47.544   4.061 -16.178  1.00  0.75           C  
ATOM   6622  O   LEU A 430     -46.911   4.187 -15.132  1.00  0.75           O  
ATOM   6623  CB  LEU A 430     -48.054   6.455 -16.031  1.00  0.75           C  
ATOM   6624  CG  LEU A 430     -48.536   7.747 -16.598  1.00  0.75           C  
ATOM   6625  CD1 LEU A 430     -48.525   8.732 -15.533  1.00  0.75           C  
ATOM   6626  CD2 LEU A 430     -47.717   8.159 -17.707  1.00  0.75           C  
ATOM   6627  H   LEU A 430     -50.103   5.121 -17.020  1.00  0.75           H  
ATOM   6628  HA  LEU A 430     -47.237   5.490 -17.748  1.00  0.75           H  
ATOM   6629 1HB  LEU A 430     -48.673   6.193 -15.179  1.00  0.75           H  
ATOM   6630 2HB  LEU A 430     -47.072   6.649 -15.706  1.00  0.75           H  
ATOM   6631  HG  LEU A 430     -49.566   7.630 -16.937  1.00  0.75           H  
ATOM   6632 1HD1 LEU A 430     -48.899   9.666 -15.904  1.00  0.75           H  
ATOM   6633 2HD1 LEU A 430     -49.135   8.373 -14.739  1.00  0.75           H  
ATOM   6634 3HD1 LEU A 430     -47.517   8.860 -15.179  1.00  0.75           H  
ATOM   6635 1HD2 LEU A 430     -48.088   9.100 -18.095  1.00  0.75           H  
ATOM   6636 2HD2 LEU A 430     -46.710   8.275 -17.387  1.00  0.75           H  
ATOM   6637 3HD2 LEU A 430     -47.757   7.402 -18.485  1.00  0.75           H  
ATOM   6638  N   GLY A 431     -47.867   2.872 -16.673  1.00  0.73           N  
ATOM   6639  CA  GLY A 431     -47.569   1.605 -15.986  1.00  0.73           C  
ATOM   6640  C   GLY A 431     -46.088   1.364 -15.622  1.00  0.73           C  
ATOM   6641  O   GLY A 431     -45.785   0.461 -14.832  1.00  0.73           O  
ATOM   6642  H   GLY A 431     -48.372   2.846 -17.547  1.00  0.73           H  
ATOM   6643 1HA  GLY A 431     -48.169   1.561 -15.077  1.00  0.73           H  
ATOM   6644 2HA  GLY A 431     -47.917   0.785 -16.614  1.00  0.73           H  
ATOM   6645  N   LYS A 432     -45.164   2.134 -16.205  1.00  0.71           N  
ATOM   6646  CA  LYS A 432     -43.746   1.993 -15.890  1.00  0.71           C  
ATOM   6647  C   LYS A 432     -43.264   2.917 -14.759  1.00  0.71           C  
ATOM   6648  O   LYS A 432     -42.094   2.832 -14.385  1.00  0.71           O  
ATOM   6649  CB  LYS A 432     -42.863   2.204 -17.126  1.00  0.71           C  
ATOM   6650  CG  LYS A 432     -43.064   1.191 -18.279  1.00  0.71           C  
ATOM   6651  CD  LYS A 432     -42.588  -0.199 -17.899  1.00  0.71           C  
ATOM   6652  CE  LYS A 432     -42.678  -1.200 -19.079  1.00  0.71           C  
ATOM   6653  NZ  LYS A 432     -41.641  -0.957 -20.169  1.00  0.71           N  
ATOM   6654  H   LYS A 432     -45.453   2.847 -16.862  1.00  0.71           H  
ATOM   6655  HA  LYS A 432     -43.581   0.980 -15.564  1.00  0.71           H  
ATOM   6656 1HB  LYS A 432     -43.044   3.207 -17.527  1.00  0.71           H  
ATOM   6657 2HB  LYS A 432     -41.818   2.164 -16.833  1.00  0.71           H  
ATOM   6658 1HG  LYS A 432     -44.120   1.147 -18.541  1.00  0.71           H  
ATOM   6659 2HG  LYS A 432     -42.508   1.522 -19.159  1.00  0.71           H  
ATOM   6660 1HD  LYS A 432     -41.552  -0.143 -17.565  1.00  0.71           H  
ATOM   6661 2HD  LYS A 432     -43.196  -0.568 -17.077  1.00  0.71           H  
ATOM   6662 1HE  LYS A 432     -42.534  -2.203 -18.680  1.00  0.71           H  
ATOM   6663 2HE  LYS A 432     -43.672  -1.137 -19.522  1.00  0.71           H  
ATOM   6664 1HZ  LYS A 432     -41.751  -1.653 -20.885  1.00  0.71           H  
ATOM   6665 2HZ  LYS A 432     -41.727  -0.026 -20.622  1.00  0.71           H  
ATOM   6666 3HZ  LYS A 432     -40.717  -1.029 -19.777  1.00  0.71           H  
ATOM   6667  N   LEU A 433     -44.143   3.741 -14.160  1.00  0.68           N  
ATOM   6668  CA  LEU A 433     -43.639   4.642 -13.118  1.00  0.68           C  
ATOM   6669  C   LEU A 433     -43.008   3.932 -11.950  1.00  0.68           C  
ATOM   6670  O   LEU A 433     -43.553   2.964 -11.419  1.00  0.68           O  
ATOM   6671  CB  LEU A 433     -44.715   5.549 -12.481  1.00  0.68           C  
ATOM   6672  CG  LEU A 433     -45.297   6.687 -13.317  1.00  0.68           C  
ATOM   6673  CD1 LEU A 433     -46.411   7.409 -12.535  1.00  0.68           C  
ATOM   6674  CD2 LEU A 433     -44.230   7.664 -13.647  1.00  0.68           C  
ATOM   6675  H   LEU A 433     -45.116   3.781 -14.464  1.00  0.68           H  
ATOM   6676  HA  LEU A 433     -42.895   5.284 -13.569  1.00  0.68           H  
ATOM   6677 1HB  LEU A 433     -45.524   4.924 -12.157  1.00  0.68           H  
ATOM   6678 2HB  LEU A 433     -44.272   6.009 -11.594  1.00  0.68           H  
ATOM   6679  HG  LEU A 433     -45.689   6.280 -14.206  1.00  0.68           H  
ATOM   6680 1HD1 LEU A 433     -46.814   8.214 -13.125  1.00  0.68           H  
ATOM   6681 2HD1 LEU A 433     -47.199   6.725 -12.289  1.00  0.68           H  
ATOM   6682 3HD1 LEU A 433     -45.986   7.816 -11.624  1.00  0.68           H  
ATOM   6683 1HD2 LEU A 433     -44.639   8.456 -14.240  1.00  0.68           H  
ATOM   6684 2HD2 LEU A 433     -43.812   8.077 -12.728  1.00  0.68           H  
ATOM   6685 3HD2 LEU A 433     -43.464   7.160 -14.198  1.00  0.68           H  
ATOM   6686  N   GLU A 434     -41.883   4.487 -11.517  1.00  0.66           N  
ATOM   6687  CA  GLU A 434     -41.144   4.077 -10.344  1.00  0.66           C  
ATOM   6688  C   GLU A 434     -41.323   5.151  -9.268  1.00  0.66           C  
ATOM   6689  O   GLU A 434     -41.389   4.850  -8.072  1.00  0.66           O  
ATOM   6690  CB  GLU A 434     -39.672   3.874 -10.675  1.00  0.66           C  
ATOM   6691  CG  GLU A 434     -39.400   2.737 -11.652  1.00  0.66           C  
ATOM   6692  CD  GLU A 434     -37.921   2.493 -11.888  1.00  0.66           C  
ATOM   6693  OE1 GLU A 434     -37.124   3.253 -11.390  1.00  0.66           O  
ATOM   6694  OE2 GLU A 434     -37.592   1.533 -12.547  1.00  0.66           O  
ATOM   6695  H   GLU A 434     -41.517   5.264 -12.046  1.00  0.66           H  
ATOM   6696  HA  GLU A 434     -41.534   3.129  -9.988  1.00  0.66           H  
ATOM   6697 1HB  GLU A 434     -39.296   4.775 -11.153  1.00  0.66           H  
ATOM   6698 2HB  GLU A 434     -39.099   3.726  -9.768  1.00  0.66           H  
ATOM   6699 1HG  GLU A 434     -39.866   1.827 -11.275  1.00  0.66           H  
ATOM   6700 2HG  GLU A 434     -39.876   2.983 -12.603  1.00  0.66           H  
ATOM   6701  N   TYR A 435     -41.451   6.408  -9.712  1.00  0.65           N  
ATOM   6702  CA  TYR A 435     -41.605   7.533  -8.796  1.00  0.65           C  
ATOM   6703  C   TYR A 435     -42.830   8.376  -9.152  1.00  0.65           C  
ATOM   6704  O   TYR A 435     -43.020   8.776 -10.307  1.00  0.65           O  
ATOM   6705  CB  TYR A 435     -40.359   8.430  -8.851  1.00  0.65           C  
ATOM   6706  CG  TYR A 435     -39.081   7.782  -8.414  1.00  0.65           C  
ATOM   6707  CD1 TYR A 435     -38.380   6.997  -9.307  1.00  0.65           C  
ATOM   6708  CD2 TYR A 435     -38.591   7.992  -7.142  1.00  0.65           C  
ATOM   6709  CE1 TYR A 435     -37.205   6.391  -8.919  1.00  0.65           C  
ATOM   6710  CE2 TYR A 435     -37.416   7.393  -6.742  1.00  0.65           C  
ATOM   6711  CZ  TYR A 435     -36.725   6.588  -7.626  1.00  0.65           C  
ATOM   6712  OH  TYR A 435     -35.552   5.983  -7.236  1.00  0.65           O  
ATOM   6713  H   TYR A 435     -41.391   6.592 -10.710  1.00  0.65           H  
ATOM   6714  HA  TYR A 435     -41.737   7.152  -7.787  1.00  0.65           H  
ATOM   6715 1HB  TYR A 435     -40.219   8.759  -9.873  1.00  0.65           H  
ATOM   6716 2HB  TYR A 435     -40.521   9.319  -8.241  1.00  0.65           H  
ATOM   6717  HD1 TYR A 435     -38.765   6.852 -10.317  1.00  0.65           H  
ATOM   6718  HD2 TYR A 435     -39.139   8.631  -6.450  1.00  0.65           H  
ATOM   6719  HE1 TYR A 435     -36.659   5.760  -9.625  1.00  0.65           H  
ATOM   6720  HE2 TYR A 435     -37.037   7.555  -5.732  1.00  0.65           H  
ATOM   6721  HH  TYR A 435     -35.212   5.451  -7.961  1.00  0.65           H  
ATOM   6722  N   LEU A 436     -43.613   8.706  -8.134  1.00  0.64           N  
ATOM   6723  CA  LEU A 436     -44.757   9.591  -8.318  1.00  0.64           C  
ATOM   6724  C   LEU A 436     -44.830  10.593  -7.181  1.00  0.64           C  
ATOM   6725  O   LEU A 436     -45.007  10.211  -6.016  1.00  0.64           O  
ATOM   6726  CB  LEU A 436     -46.044   8.774  -8.422  1.00  0.64           C  
ATOM   6727  CG  LEU A 436     -47.338   9.578  -8.565  1.00  0.64           C  
ATOM   6728  CD1 LEU A 436     -47.298  10.418  -9.829  1.00  0.64           C  
ATOM   6729  CD2 LEU A 436     -48.507   8.636  -8.644  1.00  0.64           C  
ATOM   6730  H   LEU A 436     -43.411   8.309  -7.214  1.00  0.64           H  
ATOM   6731  HA  LEU A 436     -44.626  10.147  -9.246  1.00  0.64           H  
ATOM   6732 1HB  LEU A 436     -45.963   8.117  -9.280  1.00  0.64           H  
ATOM   6733 2HB  LEU A 436     -46.132   8.158  -7.528  1.00  0.64           H  
ATOM   6734  HG  LEU A 436     -47.440  10.219  -7.720  1.00  0.64           H  
ATOM   6735 1HD1 LEU A 436     -48.219  10.986  -9.921  1.00  0.64           H  
ATOM   6736 2HD1 LEU A 436     -46.454  11.109  -9.787  1.00  0.64           H  
ATOM   6737 3HD1 LEU A 436     -47.191   9.766 -10.687  1.00  0.64           H  
ATOM   6738 1HD2 LEU A 436     -49.421   9.202  -8.744  1.00  0.64           H  
ATOM   6739 2HD2 LEU A 436     -48.380   8.009  -9.508  1.00  0.64           H  
ATOM   6740 3HD2 LEU A 436     -48.557   8.023  -7.749  1.00  0.64           H  
ATOM   6741  N   LEU A 437     -44.677  11.866  -7.531  1.00  0.64           N  
ATOM   6742  CA  LEU A 437     -44.657  12.917  -6.532  1.00  0.64           C  
ATOM   6743  C   LEU A 437     -45.902  13.808  -6.675  1.00  0.64           C  
ATOM   6744  O   LEU A 437     -46.099  14.486  -7.688  1.00  0.64           O  
ATOM   6745  CB  LEU A 437     -43.358  13.708  -6.693  1.00  0.64           C  
ATOM   6746  CG  LEU A 437     -42.049  12.847  -6.752  1.00  0.64           C  
ATOM   6747  CD1 LEU A 437     -40.879  13.768  -6.988  1.00  0.64           C  
ATOM   6748  CD2 LEU A 437     -41.858  12.045  -5.474  1.00  0.64           C  
ATOM   6749  H   LEU A 437     -44.546  12.099  -8.518  1.00  0.64           H  
ATOM   6750  HA  LEU A 437     -44.677  12.466  -5.543  1.00  0.64           H  
ATOM   6751 1HB  LEU A 437     -43.406  14.313  -7.579  1.00  0.64           H  
ATOM   6752 2HB  LEU A 437     -43.256  14.364  -5.838  1.00  0.64           H  
ATOM   6753  HG  LEU A 437     -42.112  12.160  -7.602  1.00  0.64           H  
ATOM   6754 1HD1 LEU A 437     -39.962  13.183  -7.060  1.00  0.64           H  
ATOM   6755 2HD1 LEU A 437     -41.026  14.317  -7.915  1.00  0.64           H  
ATOM   6756 3HD1 LEU A 437     -40.798  14.474  -6.161  1.00  0.64           H  
ATOM   6757 1HD2 LEU A 437     -40.944  11.454  -5.546  1.00  0.64           H  
ATOM   6758 2HD2 LEU A 437     -41.775  12.732  -4.632  1.00  0.64           H  
ATOM   6759 3HD2 LEU A 437     -42.701  11.377  -5.321  1.00  0.64           H  
ATOM   6760  N   LEU A 438     -46.774  13.742  -5.677  1.00  0.64           N  
ATOM   6761  CA  LEU A 438     -48.066  14.431  -5.646  1.00  0.64           C  
ATOM   6762  C   LEU A 438     -48.180  15.375  -4.447  1.00  0.64           C  
ATOM   6763  O   LEU A 438     -49.285  15.764  -4.058  1.00  0.64           O  
ATOM   6764  CB  LEU A 438     -49.145  13.374  -5.501  1.00  0.64           C  
ATOM   6765  CG  LEU A 438     -49.230  12.361  -6.611  1.00  0.64           C  
ATOM   6766  CD1 LEU A 438     -50.158  11.216  -6.192  1.00  0.64           C  
ATOM   6767  CD2 LEU A 438     -49.702  13.027  -7.845  1.00  0.64           C  
ATOM   6768  H   LEU A 438     -46.537  13.175  -4.869  1.00  0.64           H  
ATOM   6769  HA  LEU A 438     -48.190  15.002  -6.565  1.00  0.64           H  
ATOM   6770 1HB  LEU A 438     -48.942  12.833  -4.588  1.00  0.64           H  
ATOM   6771 2HB  LEU A 438     -50.113  13.864  -5.407  1.00  0.64           H  
ATOM   6772  HG  LEU A 438     -48.257  11.957  -6.789  1.00  0.64           H  
ATOM   6773 1HD1 LEU A 438     -50.220  10.481  -6.982  1.00  0.64           H  
ATOM   6774 2HD1 LEU A 438     -49.762  10.747  -5.302  1.00  0.64           H  
ATOM   6775 3HD1 LEU A 438     -51.128  11.589  -5.979  1.00  0.64           H  
ATOM   6776 1HD2 LEU A 438     -49.739  12.299  -8.638  1.00  0.64           H  
ATOM   6777 2HD2 LEU A 438     -50.684  13.453  -7.693  1.00  0.64           H  
ATOM   6778 3HD2 LEU A 438     -49.002  13.811  -8.101  1.00  0.64           H  
ATOM   6779  N   SER A 439     -47.045  15.673  -3.833  1.00  0.64           N  
ATOM   6780  CA  SER A 439     -46.962  16.498  -2.636  1.00  0.64           C  
ATOM   6781  C   SER A 439     -47.214  17.982  -2.824  1.00  0.64           C  
ATOM   6782  O   SER A 439     -47.060  18.529  -3.916  1.00  0.64           O  
ATOM   6783  CB  SER A 439     -45.590  16.336  -2.021  1.00  0.64           C  
ATOM   6784  OG  SER A 439     -44.578  16.877  -2.826  1.00  0.64           O  
ATOM   6785  H   SER A 439     -46.193  15.288  -4.208  1.00  0.64           H  
ATOM   6786  HA  SER A 439     -47.708  16.118  -1.940  1.00  0.64           H  
ATOM   6787 1HB  SER A 439     -45.565  16.807  -1.043  1.00  0.64           H  
ATOM   6788 2HB  SER A 439     -45.412  15.287  -1.872  1.00  0.64           H  
ATOM   6789  HG  SER A 439     -43.745  16.590  -2.422  1.00  0.64           H  
ATOM   6790  N   ARG A 440     -47.511  18.641  -1.710  1.00  0.65           N  
ATOM   6791  CA  ARG A 440     -47.737  20.083  -1.635  1.00  0.65           C  
ATOM   6792  C   ARG A 440     -48.863  20.527  -2.547  1.00  0.65           C  
ATOM   6793  O   ARG A 440     -48.806  21.603  -3.139  1.00  0.65           O  
ATOM   6794  CB  ARG A 440     -46.469  20.855  -1.980  1.00  0.65           C  
ATOM   6795  CG  ARG A 440     -45.288  20.575  -1.071  1.00  0.65           C  
ATOM   6796  CD  ARG A 440     -44.110  21.397  -1.425  1.00  0.65           C  
ATOM   6797  NE  ARG A 440     -42.969  21.080  -0.585  1.00  0.65           N  
ATOM   6798  CZ  ARG A 440     -41.740  21.619  -0.720  1.00  0.65           C  
ATOM   6799  NH1 ARG A 440     -41.504  22.514  -1.656  1.00  0.65           N  
ATOM   6800  NH2 ARG A 440     -40.768  21.248   0.086  1.00  0.65           N  
ATOM   6801  H   ARG A 440     -47.620  18.080  -0.862  1.00  0.65           H  
ATOM   6802  HA  ARG A 440     -48.017  20.335  -0.616  1.00  0.65           H  
ATOM   6803 1HB  ARG A 440     -46.148  20.632  -2.982  1.00  0.65           H  
ATOM   6804 2HB  ARG A 440     -46.674  21.923  -1.934  1.00  0.65           H  
ATOM   6805 1HG  ARG A 440     -45.559  20.807  -0.044  1.00  0.65           H  
ATOM   6806 2HG  ARG A 440     -45.012  19.521  -1.143  1.00  0.65           H  
ATOM   6807 1HD  ARG A 440     -43.835  21.208  -2.464  1.00  0.65           H  
ATOM   6808 2HD  ARG A 440     -44.348  22.452  -1.297  1.00  0.65           H  
ATOM   6809  HE  ARG A 440     -43.103  20.396   0.149  1.00  0.65           H  
ATOM   6810 1HH1 ARG A 440     -42.242  22.806  -2.277  1.00  0.65           H  
ATOM   6811 2HH1 ARG A 440     -40.570  22.919  -1.745  1.00  0.65           H  
ATOM   6812 1HH2 ARG A 440     -40.933  20.565   0.806  1.00  0.65           H  
ATOM   6813 2HH2 ARG A 440     -39.825  21.652  -0.030  1.00  0.65           H  
ATOM   6814  N   ASN A 441     -49.894  19.704  -2.629  1.00  0.67           N  
ATOM   6815  CA  ASN A 441     -51.080  19.960  -3.408  1.00  0.67           C  
ATOM   6816  C   ASN A 441     -52.202  20.116  -2.388  1.00  0.67           C  
ATOM   6817  O   ASN A 441     -51.941  20.383  -1.216  1.00  0.67           O  
ATOM   6818  CB  ASN A 441     -51.325  18.834  -4.414  1.00  0.67           C  
ATOM   6819  CG  ASN A 441     -50.270  18.807  -5.518  1.00  0.67           C  
ATOM   6820  OD1 ASN A 441     -49.582  19.799  -5.737  1.00  0.67           O  
ATOM   6821  ND2 ASN A 441     -50.150  17.717  -6.235  1.00  0.67           N  
ATOM   6822  H   ASN A 441     -49.873  18.834  -2.105  1.00  0.67           H  
ATOM   6823  HA  ASN A 441     -50.977  20.907  -3.940  1.00  0.67           H  
ATOM   6824 1HB  ASN A 441     -51.321  17.870  -3.898  1.00  0.67           H  
ATOM   6825 2HB  ASN A 441     -52.298  18.955  -4.878  1.00  0.67           H  
ATOM   6826 1HD2 ASN A 441     -49.462  17.707  -6.992  1.00  0.67           H  
ATOM   6827 2HD2 ASN A 441     -50.726  16.920  -6.045  1.00  0.67           H  
ATOM   6828  N   ARG A 442     -53.446  20.002  -2.810  1.00  0.69           N  
ATOM   6829  CA  ARG A 442     -54.560  20.185  -1.897  1.00  0.69           C  
ATOM   6830  C   ARG A 442     -55.391  18.901  -1.870  1.00  0.69           C  
ATOM   6831  O   ARG A 442     -56.578  18.905  -1.521  1.00  0.69           O  
ATOM   6832  CB  ARG A 442     -55.401  21.369  -2.340  1.00  0.69           C  
ATOM   6833  CG  ARG A 442     -54.718  22.718  -2.312  1.00  0.69           C  
ATOM   6834  CD  ARG A 442     -55.685  23.828  -2.589  1.00  0.69           C  
ATOM   6835  NE  ARG A 442     -56.264  23.739  -3.930  1.00  0.69           N  
ATOM   6836  CZ  ARG A 442     -57.268  24.490  -4.392  1.00  0.69           C  
ATOM   6837  NH1 ARG A 442     -57.824  25.426  -3.648  1.00  0.69           N  
ATOM   6838  NH2 ARG A 442     -57.681  24.260  -5.615  1.00  0.69           N  
ATOM   6839  H   ARG A 442     -53.670  19.782  -3.779  1.00  0.69           H  
ATOM   6840  HA  ARG A 442     -54.178  20.376  -0.895  1.00  0.69           H  
ATOM   6841 1HB  ARG A 442     -55.690  21.209  -3.376  1.00  0.69           H  
ATOM   6842 2HB  ARG A 442     -56.305  21.432  -1.746  1.00  0.69           H  
ATOM   6843 1HG  ARG A 442     -54.267  22.880  -1.333  1.00  0.69           H  
ATOM   6844 2HG  ARG A 442     -53.941  22.747  -3.081  1.00  0.69           H  
ATOM   6845 1HD  ARG A 442     -56.497  23.791  -1.866  1.00  0.69           H  
ATOM   6846 2HD  ARG A 442     -55.169  24.785  -2.508  1.00  0.69           H  
ATOM   6847  HE  ARG A 442     -55.894  23.048  -4.592  1.00  0.69           H  
ATOM   6848 1HH1 ARG A 442     -57.488  25.589  -2.710  1.00  0.69           H  
ATOM   6849 2HH1 ARG A 442     -58.578  25.983  -4.020  1.00  0.69           H  
ATOM   6850 1HH2 ARG A 442     -57.221  23.499  -6.139  1.00  0.69           H  
ATOM   6851 2HH2 ARG A 442     -58.432  24.798  -6.015  1.00  0.69           H  
ATOM   6852  N   LEU A 443     -54.757  17.791  -2.246  1.00  0.73           N  
ATOM   6853  CA  LEU A 443     -55.444  16.509  -2.350  1.00  0.73           C  
ATOM   6854  C   LEU A 443     -56.103  16.113  -1.046  1.00  0.73           C  
ATOM   6855  O   LEU A 443     -55.452  16.033   0.000  1.00  0.73           O  
ATOM   6856  CB  LEU A 443     -54.429  15.433  -2.769  1.00  0.73           C  
ATOM   6857  CG  LEU A 443     -54.943  14.018  -3.030  1.00  0.73           C  
ATOM   6858  CD1 LEU A 443     -55.842  14.027  -4.243  1.00  0.73           C  
ATOM   6859  CD2 LEU A 443     -53.736  13.094  -3.235  1.00  0.73           C  
ATOM   6860  H   LEU A 443     -53.783  17.855  -2.500  1.00  0.73           H  
ATOM   6861  HA  LEU A 443     -56.210  16.585  -3.112  1.00  0.73           H  
ATOM   6862 1HB  LEU A 443     -53.940  15.772  -3.684  1.00  0.73           H  
ATOM   6863 2HB  LEU A 443     -53.676  15.356  -2.000  1.00  0.73           H  
ATOM   6864  HG  LEU A 443     -55.530  13.667  -2.184  1.00  0.73           H  
ATOM   6865 1HD1 LEU A 443     -56.206  13.023  -4.445  1.00  0.73           H  
ATOM   6866 2HD1 LEU A 443     -56.678  14.682  -4.053  1.00  0.73           H  
ATOM   6867 3HD1 LEU A 443     -55.285  14.389  -5.094  1.00  0.73           H  
ATOM   6868 1HD2 LEU A 443     -54.090  12.100  -3.425  1.00  0.73           H  
ATOM   6869 2HD2 LEU A 443     -53.150  13.439  -4.085  1.00  0.73           H  
ATOM   6870 3HD2 LEU A 443     -53.113  13.098  -2.340  1.00  0.73           H  
ATOM   6871  N   ALA A 444     -57.415  15.876  -1.116  1.00  0.78           N  
ATOM   6872  CA  ALA A 444     -58.180  15.504   0.079  1.00  0.78           C  
ATOM   6873  C   ALA A 444     -58.232  13.993   0.288  1.00  0.78           C  
ATOM   6874  O   ALA A 444     -58.298  13.513   1.422  1.00  0.78           O  
ATOM   6875  CB  ALA A 444     -59.583  16.058  -0.012  1.00  0.78           C  
ATOM   6876  H   ALA A 444     -57.877  15.996  -2.023  1.00  0.78           H  
ATOM   6877  HA  ALA A 444     -57.687  15.941   0.945  1.00  0.78           H  
ATOM   6878 1HB  ALA A 444     -60.131  15.805   0.894  1.00  0.78           H  
ATOM   6879 2HB  ALA A 444     -59.535  17.141  -0.122  1.00  0.78           H  
ATOM   6880 3HB  ALA A 444     -60.087  15.625  -0.876  1.00  0.78           H  
ATOM   6881  N   GLU A 445     -58.247  13.254  -0.812  1.00  0.84           N  
ATOM   6882  CA  GLU A 445     -58.341  11.799  -0.796  1.00  0.84           C  
ATOM   6883  C   GLU A 445     -57.705  11.223  -2.047  1.00  0.84           C  
ATOM   6884  O   GLU A 445     -57.929  11.741  -3.139  1.00  0.84           O  
ATOM   6885  CB  GLU A 445     -59.807  11.355  -0.697  1.00  0.84           C  
ATOM   6886  CG  GLU A 445     -60.021   9.832  -0.634  1.00  0.84           C  
ATOM   6887  CD  GLU A 445     -61.475   9.439  -0.434  1.00  0.84           C  
ATOM   6888  OE1 GLU A 445     -62.302  10.313  -0.312  1.00  0.84           O  
ATOM   6889  OE2 GLU A 445     -61.752   8.262  -0.408  1.00  0.84           O  
ATOM   6890  H   GLU A 445     -58.181  13.724  -1.701  1.00  0.84           H  
ATOM   6891  HA  GLU A 445     -57.804  11.418   0.071  1.00  0.84           H  
ATOM   6892 1HB  GLU A 445     -60.259  11.793   0.195  1.00  0.84           H  
ATOM   6893 2HB  GLU A 445     -60.356  11.732  -1.559  1.00  0.84           H  
ATOM   6894 1HG  GLU A 445     -59.672   9.389  -1.569  1.00  0.84           H  
ATOM   6895 2HG  GLU A 445     -59.418   9.421   0.176  1.00  0.84           H  
ATOM   6896  N   LEU A 446     -56.930  10.154  -1.899  1.00  0.89           N  
ATOM   6897  CA  LEU A 446     -56.354   9.481  -3.058  1.00  0.89           C  
ATOM   6898  C   LEU A 446     -57.143   8.181  -3.276  1.00  0.89           C  
ATOM   6899  O   LEU A 446     -57.057   7.295  -2.432  1.00  0.89           O  
ATOM   6900  CB  LEU A 446     -54.871   9.173  -2.786  1.00  0.89           C  
ATOM   6901  CG  LEU A 446     -54.055   8.487  -3.905  1.00  0.89           C  
ATOM   6902  CD1 LEU A 446     -54.040   9.325  -5.113  1.00  0.89           C  
ATOM   6903  CD2 LEU A 446     -52.609   8.330  -3.425  1.00  0.89           C  
ATOM   6904  H   LEU A 446     -56.765   9.790  -0.970  1.00  0.89           H  
ATOM   6905  HA  LEU A 446     -56.412  10.132  -3.923  1.00  0.89           H  
ATOM   6906 1HB  LEU A 446     -54.367  10.087  -2.516  1.00  0.89           H  
ATOM   6907 2HB  LEU A 446     -54.825   8.510  -1.921  1.00  0.89           H  
ATOM   6908  HG  LEU A 446     -54.506   7.530  -4.165  1.00  0.89           H  
ATOM   6909 1HD1 LEU A 446     -53.452   8.836  -5.891  1.00  0.89           H  
ATOM   6910 2HD1 LEU A 446     -55.055   9.483  -5.470  1.00  0.89           H  
ATOM   6911 3HD1 LEU A 446     -53.588  10.262  -4.850  1.00  0.89           H  
ATOM   6912 1HD2 LEU A 446     -52.021   7.876  -4.205  1.00  0.89           H  
ATOM   6913 2HD2 LEU A 446     -52.203   9.312  -3.198  1.00  0.89           H  
ATOM   6914 3HD2 LEU A 446     -52.572   7.714  -2.537  1.00  0.89           H  
ATOM   6915  N   PRO A 447     -57.978   8.052  -4.323  1.00  0.94           N  
ATOM   6916  CA  PRO A 447     -58.775   6.869  -4.594  1.00  0.94           C  
ATOM   6917  C   PRO A 447     -57.866   5.679  -4.776  1.00  0.94           C  
ATOM   6918  O   PRO A 447     -56.824   5.807  -5.406  1.00  0.94           O  
ATOM   6919  CB  PRO A 447     -59.479   7.221  -5.908  1.00  0.94           C  
ATOM   6920  CG  PRO A 447     -59.496   8.732  -5.939  1.00  0.94           C  
ATOM   6921  CD  PRO A 447     -58.213   9.161  -5.271  1.00  0.94           C  
ATOM   6922  HA  PRO A 447     -59.489   6.706  -3.773  1.00  0.94           H  
ATOM   6923 1HB  PRO A 447     -58.945   6.784  -6.761  1.00  0.94           H  
ATOM   6924 2HB  PRO A 447     -60.489   6.790  -5.912  1.00  0.94           H  
ATOM   6925 1HG  PRO A 447     -59.561   9.093  -6.982  1.00  0.94           H  
ATOM   6926 2HG  PRO A 447     -60.386   9.100  -5.416  1.00  0.94           H  
ATOM   6927 1HD  PRO A 447     -57.400   9.260  -5.997  1.00  0.94           H  
ATOM   6928 2HD  PRO A 447     -58.429  10.092  -4.764  1.00  0.94           H  
ATOM   6929  N   ALA A 448     -58.281   4.494  -4.347  1.00  0.97           N  
ATOM   6930  CA  ALA A 448     -57.421   3.326  -4.558  1.00  0.97           C  
ATOM   6931  C   ALA A 448     -57.146   3.110  -6.033  1.00  0.97           C  
ATOM   6932  O   ALA A 448     -56.027   2.792  -6.440  1.00  0.97           O  
ATOM   6933  CB  ALA A 448     -58.061   2.083  -3.973  1.00  0.97           C  
ATOM   6934  H   ALA A 448     -59.153   4.404  -3.845  1.00  0.97           H  
ATOM   6935  HA  ALA A 448     -56.480   3.508  -4.080  1.00  0.97           H  
ATOM   6936 1HB  ALA A 448     -57.394   1.230  -4.122  1.00  0.97           H  
ATOM   6937 2HB  ALA A 448     -58.229   2.227  -2.904  1.00  0.97           H  
ATOM   6938 3HB  ALA A 448     -59.010   1.889  -4.469  1.00  0.97           H  
ATOM   6939  N   ASP A 449     -58.155   3.366  -6.848  1.00  0.99           N  
ATOM   6940  CA  ASP A 449     -58.049   3.192  -8.281  1.00  0.99           C  
ATOM   6941  C   ASP A 449     -57.045   4.155  -8.913  1.00  0.99           C  
ATOM   6942  O   ASP A 449     -56.524   3.888  -9.995  1.00  0.99           O  
ATOM   6943  CB  ASP A 449     -59.415   3.344  -8.923  1.00  0.99           C  
ATOM   6944  CG  ASP A 449     -60.347   2.163  -8.610  1.00  0.99           C  
ATOM   6945  OD1 ASP A 449     -59.871   1.174  -8.103  1.00  0.99           O  
ATOM   6946  OD2 ASP A 449     -61.520   2.257  -8.889  1.00  0.99           O  
ATOM   6947  H   ASP A 449     -59.035   3.662  -6.453  1.00  0.99           H  
ATOM   6948  HA  ASP A 449     -57.702   2.175  -8.471  1.00  0.99           H  
ATOM   6949 1HB  ASP A 449     -59.871   4.254  -8.546  1.00  0.99           H  
ATOM   6950 2HB  ASP A 449     -59.311   3.444 -10.001  1.00  0.99           H  
ATOM   6951  N   ALA A 450     -56.753   5.279  -8.251  1.00  1.00           N  
ATOM   6952  CA  ALA A 450     -55.822   6.263  -8.789  1.00  1.00           C  
ATOM   6953  C   ALA A 450     -54.448   5.648  -8.973  1.00  1.00           C  
ATOM   6954  O   ALA A 450     -53.709   6.028  -9.873  1.00  1.00           O  
ATOM   6955  CB  ALA A 450     -55.716   7.474  -7.881  1.00  1.00           C  
ATOM   6956  H   ALA A 450     -57.132   5.444  -7.325  1.00  1.00           H  
ATOM   6957  HA  ALA A 450     -56.189   6.582  -9.764  1.00  1.00           H  
ATOM   6958 1HB  ALA A 450     -55.032   8.202  -8.315  1.00  1.00           H  
ATOM   6959 2HB  ALA A 450     -56.701   7.921  -7.776  1.00  1.00           H  
ATOM   6960 3HB  ALA A 450     -55.347   7.167  -6.905  1.00  1.00           H  
ATOM   6961  N   LEU A 451     -54.091   4.711  -8.103  1.00  1.00           N  
ATOM   6962  CA  LEU A 451     -52.784   4.092  -8.147  1.00  1.00           C  
ATOM   6963  C   LEU A 451     -52.823   2.768  -8.903  1.00  1.00           C  
ATOM   6964  O   LEU A 451     -51.808   2.089  -9.050  1.00  1.00           O  
ATOM   6965  CB  LEU A 451     -52.291   3.908  -6.722  1.00  1.00           C  
ATOM   6966  CG  LEU A 451     -52.074   5.201  -5.911  1.00  1.00           C  
ATOM   6967  CD1 LEU A 451     -51.677   4.813  -4.518  1.00  1.00           C  
ATOM   6968  CD2 LEU A 451     -50.991   6.065  -6.587  1.00  1.00           C  
ATOM   6969  H   LEU A 451     -54.758   4.376  -7.402  1.00  1.00           H  
ATOM   6970  HA  LEU A 451     -52.100   4.761  -8.669  1.00  1.00           H  
ATOM   6971 1HB  LEU A 451     -53.040   3.313  -6.182  1.00  1.00           H  
ATOM   6972 2HB  LEU A 451     -51.390   3.353  -6.737  1.00  1.00           H  
ATOM   6973  HG  LEU A 451     -53.008   5.766  -5.852  1.00  1.00           H  
ATOM   6974 1HD1 LEU A 451     -51.521   5.681  -3.903  1.00  1.00           H  
ATOM   6975 2HD1 LEU A 451     -52.459   4.213  -4.092  1.00  1.00           H  
ATOM   6976 3HD1 LEU A 451     -50.782   4.247  -4.554  1.00  1.00           H  
ATOM   6977 1HD2 LEU A 451     -50.828   6.975  -6.015  1.00  1.00           H  
ATOM   6978 2HD2 LEU A 451     -50.057   5.504  -6.641  1.00  1.00           H  
ATOM   6979 3HD2 LEU A 451     -51.315   6.328  -7.597  1.00  1.00           H  
ATOM   6980  N   GLY A 452     -54.011   2.425  -9.402  1.00  0.98           N  
ATOM   6981  CA  GLY A 452     -54.323   1.198 -10.123  1.00  0.98           C  
ATOM   6982  C   GLY A 452     -53.189   0.603 -10.966  1.00  0.98           C  
ATOM   6983  O   GLY A 452     -52.693  -0.479 -10.663  1.00  0.98           O  
ATOM   6984  H   GLY A 452     -54.786   3.073  -9.297  1.00  0.98           H  
ATOM   6985 1HA  GLY A 452     -54.657   0.456  -9.403  1.00  0.98           H  
ATOM   6986 2HA  GLY A 452     -55.189   1.384 -10.757  1.00  0.98           H  
ATOM   6987  N   PRO A 453     -52.796   1.271 -12.062  1.00  0.95           N  
ATOM   6988  CA  PRO A 453     -51.821   0.840 -13.049  1.00  0.95           C  
ATOM   6989  C   PRO A 453     -50.374   0.912 -12.590  1.00  0.95           C  
ATOM   6990  O   PRO A 453     -49.476   0.404 -13.265  1.00  0.95           O  
ATOM   6991  CB  PRO A 453     -52.066   1.848 -14.180  1.00  0.95           C  
ATOM   6992  CG  PRO A 453     -52.558   3.079 -13.473  1.00  0.95           C  
ATOM   6993  CD  PRO A 453     -53.368   2.608 -12.346  1.00  0.95           C  
ATOM   6994  HA  PRO A 453     -52.068  -0.180 -13.372  1.00  0.95           H  
ATOM   6995 1HB  PRO A 453     -51.131   2.040 -14.734  1.00  0.95           H  
ATOM   6996 2HB  PRO A 453     -52.789   1.445 -14.903  1.00  0.95           H  
ATOM   6997 1HG  PRO A 453     -51.702   3.685 -13.163  1.00  0.95           H  
ATOM   6998 2HG  PRO A 453     -53.144   3.701 -14.106  1.00  0.95           H  
ATOM   6999 1HD  PRO A 453     -53.181   3.333 -11.566  1.00  0.95           H  
ATOM   7000 2HD  PRO A 453     -54.427   2.548 -12.625  1.00  0.95           H  
ATOM   7001  N   LEU A 454     -50.100   1.554 -11.464  1.00  0.92           N  
ATOM   7002  CA  LEU A 454     -48.714   1.825 -11.115  1.00  0.92           C  
ATOM   7003  C   LEU A 454     -48.079   0.706 -10.302  1.00  0.92           C  
ATOM   7004  O   LEU A 454     -47.570   0.909  -9.198  1.00  0.92           O  
ATOM   7005  CB  LEU A 454     -48.688   3.140 -10.371  1.00  0.92           C  
ATOM   7006  CG  LEU A 454     -49.336   4.249 -11.150  1.00  0.92           C  
ATOM   7007  CD1 LEU A 454     -49.220   5.517 -10.362  1.00  0.92           C  
ATOM   7008  CD2 LEU A 454     -48.717   4.306 -12.552  1.00  0.92           C  
ATOM   7009  H   LEU A 454     -50.834   1.869 -10.824  1.00  0.92           H  
ATOM   7010  HA  LEU A 454     -48.146   1.937 -12.040  1.00  0.92           H  
ATOM   7011 1HB  LEU A 454     -49.234   3.026  -9.438  1.00  0.92           H  
ATOM   7012 2HB  LEU A 454     -47.656   3.413 -10.160  1.00  0.92           H  
ATOM   7013  HG  LEU A 454     -50.400   4.044 -11.249  1.00  0.92           H  
ATOM   7014 1HD1 LEU A 454     -49.704   6.328 -10.895  1.00  0.92           H  
ATOM   7015 2HD1 LEU A 454     -49.697   5.386  -9.393  1.00  0.92           H  
ATOM   7016 3HD1 LEU A 454     -48.166   5.752 -10.221  1.00  0.92           H  
ATOM   7017 1HD2 LEU A 454     -49.177   5.077 -13.134  1.00  0.92           H  
ATOM   7018 2HD2 LEU A 454     -47.669   4.497 -12.483  1.00  0.92           H  
ATOM   7019 3HD2 LEU A 454     -48.861   3.359 -13.061  1.00  0.92           H  
ATOM   7020  N   GLN A 455     -47.987  -0.452 -10.926  1.00  0.87           N  
ATOM   7021  CA  GLN A 455     -47.568  -1.694 -10.278  1.00  0.87           C  
ATOM   7022  C   GLN A 455     -46.061  -1.790 -10.067  1.00  0.87           C  
ATOM   7023  O   GLN A 455     -45.546  -2.759  -9.500  1.00  0.87           O  
ATOM   7024  CB  GLN A 455     -48.045  -2.874 -11.119  1.00  0.87           C  
ATOM   7025  CG  GLN A 455     -49.569  -2.998 -11.198  1.00  0.87           C  
ATOM   7026  CD  GLN A 455     -50.020  -4.168 -12.061  1.00  0.87           C  
ATOM   7027  OE1 GLN A 455     -49.266  -4.664 -12.905  1.00  0.87           O  
ATOM   7028  NE2 GLN A 455     -51.255  -4.618 -11.860  1.00  0.87           N  
ATOM   7029  H   GLN A 455     -48.356  -0.468 -11.877  1.00  0.87           H  
ATOM   7030  HA  GLN A 455     -48.049  -1.746  -9.300  1.00  0.87           H  
ATOM   7031 1HB  GLN A 455     -47.657  -2.775 -12.133  1.00  0.87           H  
ATOM   7032 2HB  GLN A 455     -47.652  -3.797 -10.700  1.00  0.87           H  
ATOM   7033 1HG  GLN A 455     -49.959  -3.145 -10.191  1.00  0.87           H  
ATOM   7034 2HG  GLN A 455     -49.979  -2.077 -11.621  1.00  0.87           H  
ATOM   7035 1HE2 GLN A 455     -51.605  -5.383 -12.400  1.00  0.87           H  
ATOM   7036 2HE2 GLN A 455     -51.836  -4.186 -11.167  1.00  0.87           H  
ATOM   7037  N   ARG A 456     -45.338  -0.802 -10.568  1.00  0.83           N  
ATOM   7038  CA  ARG A 456     -43.900  -0.761 -10.430  1.00  0.83           C  
ATOM   7039  C   ARG A 456     -43.456   0.417  -9.573  1.00  0.83           C  
ATOM   7040  O   ARG A 456     -42.263   0.692  -9.477  1.00  0.83           O  
ATOM   7041  CB  ARG A 456     -43.256  -0.664 -11.800  1.00  0.83           C  
ATOM   7042  CG  ARG A 456     -43.477  -1.893 -12.677  1.00  0.83           C  
ATOM   7043  CD  ARG A 456     -43.019  -1.673 -14.063  1.00  0.83           C  
ATOM   7044  NE  ARG A 456     -43.173  -2.858 -14.885  1.00  0.83           N  
ATOM   7045  CZ  ARG A 456     -44.304  -3.199 -15.550  1.00  0.83           C  
ATOM   7046  NH1 ARG A 456     -45.382  -2.426 -15.520  1.00  0.83           N  
ATOM   7047  NH2 ARG A 456     -44.330  -4.325 -16.247  1.00  0.83           N  
ATOM   7048  H   ARG A 456     -45.808  -0.045 -11.041  1.00  0.83           H  
ATOM   7049  HA  ARG A 456     -43.564  -1.678  -9.949  1.00  0.83           H  
ATOM   7050 1HB  ARG A 456     -43.655   0.209 -12.330  1.00  0.83           H  
ATOM   7051 2HB  ARG A 456     -42.180  -0.511 -11.689  1.00  0.83           H  
ATOM   7052 1HG  ARG A 456     -42.933  -2.740 -12.259  1.00  0.83           H  
ATOM   7053 2HG  ARG A 456     -44.542  -2.127 -12.709  1.00  0.83           H  
ATOM   7054 1HD  ARG A 456     -43.626  -0.902 -14.487  1.00  0.83           H  
ATOM   7055 2HD  ARG A 456     -41.974  -1.368 -14.077  1.00  0.83           H  
ATOM   7056  HE  ARG A 456     -42.386  -3.489 -14.946  1.00  0.83           H  
ATOM   7057 1HH1 ARG A 456     -45.396  -1.535 -14.998  1.00  0.83           H  
ATOM   7058 2HH1 ARG A 456     -46.211  -2.704 -16.020  1.00  0.83           H  
ATOM   7059 1HH2 ARG A 456     -43.514  -4.922 -16.276  1.00  0.83           H  
ATOM   7060 2HH2 ARG A 456     -45.167  -4.590 -16.746  1.00  0.83           H  
ATOM   7061  N   ALA A 457     -44.397   1.137  -8.947  1.00  0.78           N  
ATOM   7062  CA  ALA A 457     -43.927   2.273  -8.161  1.00  0.78           C  
ATOM   7063  C   ALA A 457     -43.061   1.788  -7.016  1.00  0.78           C  
ATOM   7064  O   ALA A 457     -43.384   0.803  -6.353  1.00  0.78           O  
ATOM   7065  CB  ALA A 457     -45.063   3.110  -7.614  1.00  0.78           C  
ATOM   7066  H   ALA A 457     -45.392   0.917  -9.014  1.00  0.78           H  
ATOM   7067  HA  ALA A 457     -43.334   2.903  -8.805  1.00  0.78           H  
ATOM   7068 1HB  ALA A 457     -44.654   3.955  -7.057  1.00  0.78           H  
ATOM   7069 2HB  ALA A 457     -45.679   3.474  -8.438  1.00  0.78           H  
ATOM   7070 3HB  ALA A 457     -45.651   2.497  -6.956  1.00  0.78           H  
ATOM   7071  N   PHE A 458     -41.999   2.523  -6.739  1.00  0.75           N  
ATOM   7072  CA  PHE A 458     -41.149   2.240  -5.611  1.00  0.75           C  
ATOM   7073  C   PHE A 458     -41.187   3.392  -4.626  1.00  0.75           C  
ATOM   7074  O   PHE A 458     -41.023   3.170  -3.426  1.00  0.75           O  
ATOM   7075  CB  PHE A 458     -39.733   1.944  -6.064  1.00  0.75           C  
ATOM   7076  CG  PHE A 458     -39.665   0.732  -6.949  1.00  0.75           C  
ATOM   7077  CD1 PHE A 458     -39.279   0.838  -8.269  1.00  0.75           C  
ATOM   7078  CD2 PHE A 458     -40.024  -0.521  -6.463  1.00  0.75           C  
ATOM   7079  CE1 PHE A 458     -39.236  -0.272  -9.089  1.00  0.75           C  
ATOM   7080  CE2 PHE A 458     -39.982  -1.631  -7.279  1.00  0.75           C  
ATOM   7081  CZ  PHE A 458     -39.587  -1.508  -8.594  1.00  0.75           C  
ATOM   7082  H   PHE A 458     -41.771   3.302  -7.336  1.00  0.75           H  
ATOM   7083  HA  PHE A 458     -41.523   1.348  -5.110  1.00  0.75           H  
ATOM   7084 1HB  PHE A 458     -39.344   2.801  -6.623  1.00  0.75           H  
ATOM   7085 2HB  PHE A 458     -39.095   1.786  -5.202  1.00  0.75           H  
ATOM   7086  HD1 PHE A 458     -39.007   1.807  -8.663  1.00  0.75           H  
ATOM   7087  HD2 PHE A 458     -40.346  -0.621  -5.425  1.00  0.75           H  
ATOM   7088  HE1 PHE A 458     -38.925  -0.164 -10.130  1.00  0.75           H  
ATOM   7089  HE2 PHE A 458     -40.260  -2.602  -6.886  1.00  0.75           H  
ATOM   7090  HZ  PHE A 458     -39.555  -2.384  -9.239  1.00  0.75           H  
ATOM   7091  N   TRP A 459     -41.516   4.596  -5.112  1.00  0.72           N  
ATOM   7092  CA  TRP A 459     -41.547   5.771  -4.246  1.00  0.72           C  
ATOM   7093  C   TRP A 459     -42.764   6.649  -4.541  1.00  0.72           C  
ATOM   7094  O   TRP A 459     -42.948   7.123  -5.669  1.00  0.72           O  
ATOM   7095  CB  TRP A 459     -40.301   6.622  -4.472  1.00  0.72           C  
ATOM   7096  CG  TRP A 459     -40.132   7.785  -3.509  1.00  0.72           C  
ATOM   7097  CD1 TRP A 459     -40.954   8.862  -3.350  1.00  0.72           C  
ATOM   7098  CD2 TRP A 459     -39.032   7.989  -2.588  1.00  0.72           C  
ATOM   7099  NE1 TRP A 459     -40.458   9.696  -2.372  1.00  0.72           N  
ATOM   7100  CE2 TRP A 459     -39.290   9.172  -1.894  1.00  0.72           C  
ATOM   7101  CE3 TRP A 459     -37.872   7.273  -2.302  1.00  0.72           C  
ATOM   7102  CZ2 TRP A 459     -38.434   9.644  -0.909  1.00  0.72           C  
ATOM   7103  CZ3 TRP A 459     -37.015   7.745  -1.320  1.00  0.72           C  
ATOM   7104  CH2 TRP A 459     -37.291   8.895  -0.637  1.00  0.72           C  
ATOM   7105  H   TRP A 459     -41.656   4.711  -6.113  1.00  0.72           H  
ATOM   7106  HA  TRP A 459     -41.596   5.444  -3.212  1.00  0.72           H  
ATOM   7107 1HB  TRP A 459     -39.410   5.994  -4.428  1.00  0.72           H  
ATOM   7108 2HB  TRP A 459     -40.378   7.014  -5.457  1.00  0.72           H  
ATOM   7109  HD1 TRP A 459     -41.872   9.032  -3.906  1.00  0.72           H  
ATOM   7110  HE1 TRP A 459     -40.882  10.559  -2.056  1.00  0.72           H  
ATOM   7111  HE3 TRP A 459     -37.648   6.354  -2.838  1.00  0.72           H  
ATOM   7112  HZ2 TRP A 459     -38.633  10.565  -0.361  1.00  0.72           H  
ATOM   7113  HZ3 TRP A 459     -36.116   7.169  -1.103  1.00  0.72           H  
ATOM   7114  HH2 TRP A 459     -36.598   9.237   0.131  1.00  0.72           H  
ATOM   7115  N   LEU A 460     -43.573   6.870  -3.508  1.00  0.70           N  
ATOM   7116  CA  LEU A 460     -44.782   7.683  -3.605  1.00  0.70           C  
ATOM   7117  C   LEU A 460     -44.767   8.790  -2.556  1.00  0.70           C  
ATOM   7118  O   LEU A 460     -44.644   8.518  -1.356  1.00  0.70           O  
ATOM   7119  CB  LEU A 460     -46.025   6.786  -3.443  1.00  0.70           C  
ATOM   7120  CG  LEU A 460     -47.417   7.489  -3.414  1.00  0.70           C  
ATOM   7121  CD1 LEU A 460     -47.689   8.183  -4.741  1.00  0.70           C  
ATOM   7122  CD2 LEU A 460     -48.505   6.451  -3.147  1.00  0.70           C  
ATOM   7123  H   LEU A 460     -43.335   6.434  -2.615  1.00  0.70           H  
ATOM   7124  HA  LEU A 460     -44.813   8.147  -4.589  1.00  0.70           H  
ATOM   7125 1HB  LEU A 460     -46.037   6.067  -4.259  1.00  0.70           H  
ATOM   7126 2HB  LEU A 460     -45.923   6.238  -2.510  1.00  0.70           H  
ATOM   7127  HG  LEU A 460     -47.421   8.234  -2.623  1.00  0.70           H  
ATOM   7128 1HD1 LEU A 460     -48.659   8.669  -4.705  1.00  0.70           H  
ATOM   7129 2HD1 LEU A 460     -46.919   8.930  -4.930  1.00  0.70           H  
ATOM   7130 3HD1 LEU A 460     -47.683   7.448  -5.540  1.00  0.70           H  
ATOM   7131 1HD2 LEU A 460     -49.477   6.946  -3.116  1.00  0.70           H  
ATOM   7132 2HD2 LEU A 460     -48.501   5.715  -3.944  1.00  0.70           H  
ATOM   7133 3HD2 LEU A 460     -48.324   5.957  -2.202  1.00  0.70           H  
ATOM   7134  N   ASP A 461     -44.839  10.034  -3.031  1.00  0.69           N  
ATOM   7135  CA  ASP A 461     -44.811  11.193  -2.145  1.00  0.69           C  
ATOM   7136  C   ASP A 461     -46.105  11.974  -2.212  1.00  0.69           C  
ATOM   7137  O   ASP A 461     -46.421  12.646  -3.190  1.00  0.69           O  
ATOM   7138  CB  ASP A 461     -43.631  12.102  -2.443  1.00  0.69           C  
ATOM   7139  CG  ASP A 461     -43.488  13.307  -1.476  1.00  0.69           C  
ATOM   7140  OD1 ASP A 461     -44.343  13.522  -0.616  1.00  0.69           O  
ATOM   7141  OD2 ASP A 461     -42.526  14.022  -1.627  1.00  0.69           O  
ATOM   7142  H   ASP A 461     -44.921  10.165  -4.042  1.00  0.69           H  
ATOM   7143  HA  ASP A 461     -44.705  10.838  -1.122  1.00  0.69           H  
ATOM   7144 1HB  ASP A 461     -42.714  11.524  -2.436  1.00  0.69           H  
ATOM   7145 2HB  ASP A 461     -43.759  12.507  -3.429  1.00  0.69           H  
ATOM   7146  N   VAL A 462     -46.872  11.827  -1.168  1.00  0.68           N  
ATOM   7147  CA  VAL A 462     -48.182  12.398  -0.976  1.00  0.68           C  
ATOM   7148  C   VAL A 462     -48.231  13.258   0.282  1.00  0.68           C  
ATOM   7149  O   VAL A 462     -49.290  13.406   0.900  1.00  0.68           O  
ATOM   7150  CB  VAL A 462     -49.202  11.257  -0.987  1.00  0.68           C  
ATOM   7151  CG1 VAL A 462     -49.358  10.668  -2.361  1.00  0.68           C  
ATOM   7152  CG2 VAL A 462     -48.601  10.144  -0.197  1.00  0.68           C  
ATOM   7153  H   VAL A 462     -46.500  11.290  -0.382  1.00  0.68           H  
ATOM   7154  HA  VAL A 462     -48.400  13.043  -1.829  1.00  0.68           H  
ATOM   7155  HB  VAL A 462     -50.152  11.589  -0.584  1.00  0.68           H  
ATOM   7156 1HG1 VAL A 462     -50.036   9.821  -2.323  1.00  0.68           H  
ATOM   7157 2HG1 VAL A 462     -49.764  11.425  -3.016  1.00  0.68           H  
ATOM   7158 3HG1 VAL A 462     -48.399  10.342  -2.734  1.00  0.68           H  
ATOM   7159 1HG2 VAL A 462     -49.272   9.290  -0.172  1.00  0.68           H  
ATOM   7160 2HG2 VAL A 462     -47.654   9.840  -0.644  1.00  0.68           H  
ATOM   7161 3HG2 VAL A 462     -48.405  10.495   0.776  1.00  0.68           H  
ATOM   7162  N   SER A 463     -47.067  13.814   0.648  1.00  0.68           N  
ATOM   7163  CA  SER A 463     -46.929  14.706   1.800  1.00  0.68           C  
ATOM   7164  C   SER A 463     -47.476  16.106   1.535  1.00  0.68           C  
ATOM   7165  O   SER A 463     -47.646  16.515   0.385  1.00  0.68           O  
ATOM   7166  CB  SER A 463     -45.460  14.853   2.164  1.00  0.68           C  
ATOM   7167  OG  SER A 463     -44.742  15.564   1.175  1.00  0.68           O  
ATOM   7168  H   SER A 463     -46.215  13.608   0.101  1.00  0.68           H  
ATOM   7169  HA  SER A 463     -47.472  14.278   2.642  1.00  0.68           H  
ATOM   7170 1HB  SER A 463     -45.374  15.373   3.101  1.00  0.68           H  
ATOM   7171 2HB  SER A 463     -45.020  13.867   2.296  1.00  0.68           H  
ATOM   7172  HG  SER A 463     -44.544  14.897   0.466  1.00  0.68           H  
ATOM   7173  N   HIS A 464     -47.684  16.865   2.601  1.00  0.68           N  
ATOM   7174  CA  HIS A 464     -48.124  18.254   2.524  1.00  0.68           C  
ATOM   7175  C   HIS A 464     -49.423  18.437   1.733  1.00  0.68           C  
ATOM   7176  O   HIS A 464     -49.586  19.425   1.019  1.00  0.68           O  
ATOM   7177  CB  HIS A 464     -47.013  19.109   1.904  1.00  0.68           C  
ATOM   7178  CG  HIS A 464     -45.734  19.085   2.678  1.00  0.68           C  
ATOM   7179  ND1 HIS A 464     -44.718  18.159   2.445  1.00  0.68           N  
ATOM   7180  CD2 HIS A 464     -45.306  19.862   3.687  1.00  0.68           C  
ATOM   7181  CE1 HIS A 464     -43.736  18.376   3.292  1.00  0.68           C  
ATOM   7182  NE2 HIS A 464     -44.069  19.396   4.062  1.00  0.68           N  
ATOM   7183  H   HIS A 464     -47.534  16.452   3.519  1.00  0.68           H  
ATOM   7184  HA  HIS A 464     -48.306  18.624   3.530  1.00  0.68           H  
ATOM   7185 1HB  HIS A 464     -46.792  18.766   0.914  1.00  0.68           H  
ATOM   7186 2HB  HIS A 464     -47.350  20.141   1.831  1.00  0.68           H  
ATOM   7187  HD1 HIS A 464     -44.701  17.380   1.783  1.00  0.68           H  
ATOM   7188  HD2 HIS A 464     -45.754  20.706   4.212  1.00  0.68           H  
ATOM   7189  HE1 HIS A 464     -42.845  17.750   3.278  1.00  0.68           H  
ATOM   7190  N   ASN A 465     -50.344  17.495   1.899  1.00  0.69           N  
ATOM   7191  CA  ASN A 465     -51.653  17.481   1.267  1.00  0.69           C  
ATOM   7192  C   ASN A 465     -52.694  17.578   2.385  1.00  0.69           C  
ATOM   7193  O   ASN A 465     -52.362  18.004   3.489  1.00  0.69           O  
ATOM   7194  CB  ASN A 465     -51.815  16.231   0.400  1.00  0.69           C  
ATOM   7195  CG  ASN A 465     -50.971  16.302  -0.864  1.00  0.69           C  
ATOM   7196  OD1 ASN A 465     -50.600  17.398  -1.275  1.00  0.69           O  
ATOM   7197  ND2 ASN A 465     -50.695  15.194  -1.500  1.00  0.69           N  
ATOM   7198  H   ASN A 465     -50.110  16.728   2.512  1.00  0.69           H  
ATOM   7199  HA  ASN A 465     -51.763  18.365   0.635  1.00  0.69           H  
ATOM   7200 1HB  ASN A 465     -51.516  15.346   0.973  1.00  0.69           H  
ATOM   7201 2HB  ASN A 465     -52.850  16.101   0.116  1.00  0.69           H  
ATOM   7202 1HD2 ASN A 465     -50.152  15.249  -2.362  1.00  0.69           H  
ATOM   7203 2HD2 ASN A 465     -51.030  14.313  -1.160  1.00  0.69           H  
ATOM   7204  N   ARG A 466     -53.952  17.225   2.120  1.00  0.72           N  
ATOM   7205  CA  ARG A 466     -55.005  17.351   3.130  1.00  0.72           C  
ATOM   7206  C   ARG A 466     -55.627  15.996   3.466  1.00  0.72           C  
ATOM   7207  O   ARG A 466     -56.763  15.925   3.931  1.00  0.72           O  
ATOM   7208  CB  ARG A 466     -56.103  18.295   2.654  1.00  0.72           C  
ATOM   7209  CG  ARG A 466     -55.697  19.745   2.459  1.00  0.72           C  
ATOM   7210  CD  ARG A 466     -56.883  20.613   2.137  1.00  0.72           C  
ATOM   7211  NE  ARG A 466     -57.469  20.296   0.831  1.00  0.72           N  
ATOM   7212  CZ  ARG A 466     -58.674  20.684   0.395  1.00  0.72           C  
ATOM   7213  NH1 ARG A 466     -59.471  21.426   1.137  1.00  0.72           N  
ATOM   7214  NH2 ARG A 466     -59.027  20.294  -0.803  1.00  0.72           N  
ATOM   7215  H   ARG A 466     -54.229  16.867   1.206  1.00  0.72           H  
ATOM   7216  HA  ARG A 466     -54.569  17.761   4.041  1.00  0.72           H  
ATOM   7217 1HB  ARG A 466     -56.476  17.944   1.691  1.00  0.72           H  
ATOM   7218 2HB  ARG A 466     -56.935  18.269   3.354  1.00  0.72           H  
ATOM   7219 1HG  ARG A 466     -55.226  20.118   3.369  1.00  0.72           H  
ATOM   7220 2HG  ARG A 466     -54.990  19.811   1.629  1.00  0.72           H  
ATOM   7221 1HD  ARG A 466     -57.652  20.472   2.895  1.00  0.72           H  
ATOM   7222 2HD  ARG A 466     -56.574  21.657   2.125  1.00  0.72           H  
ATOM   7223  HE  ARG A 466     -56.934  19.725   0.168  1.00  0.72           H  
ATOM   7224 1HH1 ARG A 466     -59.177  21.714   2.059  1.00  0.72           H  
ATOM   7225 2HH1 ARG A 466     -60.375  21.703   0.785  1.00  0.72           H  
ATOM   7226 1HH2 ARG A 466     -58.355  19.707  -1.317  1.00  0.72           H  
ATOM   7227 2HH2 ARG A 466     -59.920  20.547  -1.192  1.00  0.72           H  
ATOM   7228  N   LEU A 467     -54.884  14.925   3.216  1.00  0.76           N  
ATOM   7229  CA  LEU A 467     -55.375  13.569   3.442  1.00  0.76           C  
ATOM   7230  C   LEU A 467     -55.686  13.355   4.937  1.00  0.76           C  
ATOM   7231  O   LEU A 467     -54.871  13.716   5.788  1.00  0.76           O  
ATOM   7232  CB  LEU A 467     -54.275  12.583   2.968  1.00  0.76           C  
ATOM   7233  CG  LEU A 467     -53.912  12.644   1.431  1.00  0.76           C  
ATOM   7234  CD1 LEU A 467     -52.690  11.780   1.127  1.00  0.76           C  
ATOM   7235  CD2 LEU A 467     -55.067  12.173   0.632  1.00  0.76           C  
ATOM   7236  H   LEU A 467     -53.961  15.063   2.837  1.00  0.76           H  
ATOM   7237  HA  LEU A 467     -56.285  13.419   2.864  1.00  0.76           H  
ATOM   7238 1HB  LEU A 467     -53.368  12.771   3.534  1.00  0.76           H  
ATOM   7239 2HB  LEU A 467     -54.610  11.568   3.185  1.00  0.76           H  
ATOM   7240  HG  LEU A 467     -53.679  13.677   1.155  1.00  0.76           H  
ATOM   7241 1HD1 LEU A 467     -52.463  11.847   0.065  1.00  0.76           H  
ATOM   7242 2HD1 LEU A 467     -51.841  12.136   1.697  1.00  0.76           H  
ATOM   7243 3HD1 LEU A 467     -52.892  10.752   1.385  1.00  0.76           H  
ATOM   7244 1HD2 LEU A 467     -54.832  12.226  -0.426  1.00  0.76           H  
ATOM   7245 2HD2 LEU A 467     -55.309  11.147   0.898  1.00  0.76           H  
ATOM   7246 3HD2 LEU A 467     -55.894  12.809   0.852  1.00  0.76           H  
ATOM   7247  N   GLU A 468     -56.861  12.763   5.251  1.00  0.82           N  
ATOM   7248  CA  GLU A 468     -57.296  12.494   6.649  1.00  0.82           C  
ATOM   7249  C   GLU A 468     -57.223  11.007   7.034  1.00  0.82           C  
ATOM   7250  O   GLU A 468     -57.027  10.624   8.207  1.00  0.82           O  
ATOM   7251  CB  GLU A 468     -58.718  13.009   6.876  1.00  0.82           C  
ATOM   7252  CG  GLU A 468     -58.855  14.529   6.762  1.00  0.82           C  
ATOM   7253  CD  GLU A 468     -60.266  15.029   7.013  1.00  0.82           C  
ATOM   7254  OE1 GLU A 468     -61.153  14.217   7.138  1.00  0.82           O  
ATOM   7255  OE2 GLU A 468     -60.449  16.223   7.096  1.00  0.82           O  
ATOM   7256  H   GLU A 468     -57.482  12.519   4.490  1.00  0.82           H  
ATOM   7257  HA  GLU A 468     -56.644  13.050   7.312  1.00  0.82           H  
ATOM   7258 1HB  GLU A 468     -59.391  12.551   6.151  1.00  0.82           H  
ATOM   7259 2HB  GLU A 468     -59.054  12.715   7.870  1.00  0.82           H  
ATOM   7260 1HG  GLU A 468     -58.184  14.989   7.488  1.00  0.82           H  
ATOM   7261 2HG  GLU A 468     -58.533  14.840   5.767  1.00  0.82           H  
ATOM   7262  N   ALA A 469     -57.394  10.177   6.029  1.00  0.91           N  
ATOM   7263  CA  ALA A 469     -57.340   8.745   6.183  1.00  0.91           C  
ATOM   7264  C   ALA A 469     -57.078   8.162   4.824  1.00  0.91           C  
ATOM   7265  O   ALA A 469     -57.458   8.755   3.810  1.00  0.91           O  
ATOM   7266  CB  ALA A 469     -58.622   8.197   6.777  1.00  0.91           C  
ATOM   7267  H   ALA A 469     -57.556  10.557   5.111  1.00  0.91           H  
ATOM   7268  HA  ALA A 469     -56.504   8.490   6.832  1.00  0.91           H  
ATOM   7269 1HB  ALA A 469     -58.536   7.112   6.869  1.00  0.91           H  
ATOM   7270 2HB  ALA A 469     -58.785   8.632   7.763  1.00  0.91           H  
ATOM   7271 3HB  ALA A 469     -59.459   8.441   6.128  1.00  0.91           H  
ATOM   7272  N   LEU A 470     -56.464   7.004   4.786  1.00  0.99           N  
ATOM   7273  CA  LEU A 470     -56.255   6.363   3.511  1.00  0.99           C  
ATOM   7274  C   LEU A 470     -57.191   5.155   3.434  1.00  0.99           C  
ATOM   7275  O   LEU A 470     -57.523   4.598   4.478  1.00  0.99           O  
ATOM   7276  CB  LEU A 470     -54.797   5.943   3.412  1.00  0.99           C  
ATOM   7277  CG  LEU A 470     -53.777   7.059   3.630  1.00  0.99           C  
ATOM   7278  CD1 LEU A 470     -52.434   6.472   3.539  1.00  0.99           C  
ATOM   7279  CD2 LEU A 470     -53.959   8.188   2.626  1.00  0.99           C  
ATOM   7280  H   LEU A 470     -56.152   6.566   5.643  1.00  0.99           H  
ATOM   7281  HA  LEU A 470     -56.458   7.077   2.726  1.00  0.99           H  
ATOM   7282 1HB  LEU A 470     -54.604   5.176   4.153  1.00  0.99           H  
ATOM   7283 2HB  LEU A 470     -54.629   5.508   2.438  1.00  0.99           H  
ATOM   7284  HG  LEU A 470     -53.896   7.454   4.638  1.00  0.99           H  
ATOM   7285 1HD1 LEU A 470     -51.719   7.241   3.731  1.00  0.99           H  
ATOM   7286 2HD1 LEU A 470     -52.348   5.685   4.274  1.00  0.99           H  
ATOM   7287 3HD1 LEU A 470     -52.269   6.059   2.552  1.00  0.99           H  
ATOM   7288 1HD2 LEU A 470     -53.216   8.955   2.823  1.00  0.99           H  
ATOM   7289 2HD2 LEU A 470     -53.830   7.813   1.617  1.00  0.99           H  
ATOM   7290 3HD2 LEU A 470     -54.955   8.615   2.725  1.00  0.99           H  
ATOM   7291  N   PRO A 471     -57.723   4.785   2.259  1.00  1.07           N  
ATOM   7292  CA  PRO A 471     -58.445   3.542   2.041  1.00  1.07           C  
ATOM   7293  C   PRO A 471     -57.520   2.372   2.352  1.00  1.07           C  
ATOM   7294  O   PRO A 471     -56.348   2.408   1.985  1.00  1.07           O  
ATOM   7295  CB  PRO A 471     -58.801   3.617   0.551  1.00  1.07           C  
ATOM   7296  CG  PRO A 471     -58.801   5.107   0.223  1.00  1.07           C  
ATOM   7297  CD  PRO A 471     -57.721   5.706   1.101  1.00  1.07           C  
ATOM   7298  HA  PRO A 471     -59.342   3.520   2.676  1.00  1.07           H  
ATOM   7299 1HB  PRO A 471     -58.069   3.053  -0.044  1.00  1.07           H  
ATOM   7300 2HB  PRO A 471     -59.779   3.145   0.375  1.00  1.07           H  
ATOM   7301 1HG  PRO A 471     -58.591   5.264  -0.854  1.00  1.07           H  
ATOM   7302 2HG  PRO A 471     -59.794   5.547   0.416  1.00  1.07           H  
ATOM   7303 1HD  PRO A 471     -56.750   5.722   0.595  1.00  1.07           H  
ATOM   7304 2HD  PRO A 471     -58.065   6.714   1.384  1.00  1.07           H  
ATOM   7305  N   ASN A 472     -58.047   1.282   2.906  1.00  1.13           N  
ATOM   7306  CA  ASN A 472     -57.191   0.130   3.226  1.00  1.13           C  
ATOM   7307  C   ASN A 472     -56.614  -0.546   1.990  1.00  1.13           C  
ATOM   7308  O   ASN A 472     -55.578  -1.208   2.054  1.00  1.13           O  
ATOM   7309  CB  ASN A 472     -57.938  -0.879   4.076  1.00  1.13           C  
ATOM   7310  CG  ASN A 472     -58.106  -0.417   5.502  1.00  1.13           C  
ATOM   7311  OD1 ASN A 472     -57.130  -0.361   6.263  1.00  1.13           O  
ATOM   7312  ND2 ASN A 472     -59.317  -0.091   5.879  1.00  1.13           N  
ATOM   7313  H   ASN A 472     -59.024   1.268   3.162  1.00  1.13           H  
ATOM   7314  HA  ASN A 472     -56.343   0.484   3.802  1.00  1.13           H  
ATOM   7315 1HB  ASN A 472     -58.921  -1.065   3.643  1.00  1.13           H  
ATOM   7316 2HB  ASN A 472     -57.395  -1.824   4.075  1.00  1.13           H  
ATOM   7317 1HD2 ASN A 472     -59.482   0.220   6.816  1.00  1.13           H  
ATOM   7318 2HD2 ASN A 472     -60.078  -0.157   5.234  1.00  1.13           H  
ATOM   7319  N   SER A 473     -57.297  -0.385   0.867  1.00  1.17           N  
ATOM   7320  CA  SER A 473     -56.882  -0.958  -0.399  1.00  1.17           C  
ATOM   7321  C   SER A 473     -55.996  -0.010  -1.221  1.00  1.17           C  
ATOM   7322  O   SER A 473     -55.518  -0.378  -2.289  1.00  1.17           O  
ATOM   7323  CB  SER A 473     -58.112  -1.366  -1.194  1.00  1.17           C  
ATOM   7324  OG  SER A 473     -58.893  -0.252  -1.540  1.00  1.17           O  
ATOM   7325  H   SER A 473     -58.138   0.170   0.897  1.00  1.17           H  
ATOM   7326  HA  SER A 473     -56.301  -1.857  -0.189  1.00  1.17           H  
ATOM   7327 1HB  SER A 473     -57.793  -1.882  -2.099  1.00  1.17           H  
ATOM   7328 2HB  SER A 473     -58.708  -2.067  -0.612  1.00  1.17           H  
ATOM   7329  HG  SER A 473     -59.527  -0.568  -2.192  1.00  1.17           H  
ATOM   7330  N   LEU A 474     -55.742   1.203  -0.726  1.00  1.17           N  
ATOM   7331  CA  LEU A 474     -55.027   2.225  -1.497  1.00  1.17           C  
ATOM   7332  C   LEU A 474     -53.732   1.821  -2.160  1.00  1.17           C  
ATOM   7333  O   LEU A 474     -53.486   2.139  -3.321  1.00  1.17           O  
ATOM   7334  CB  LEU A 474     -54.672   3.402  -0.596  1.00  1.17           C  
ATOM   7335  CG  LEU A 474     -53.852   4.494  -1.256  1.00  1.17           C  
ATOM   7336  CD1 LEU A 474     -54.626   5.078  -2.355  1.00  1.17           C  
ATOM   7337  CD2 LEU A 474     -53.488   5.523  -0.247  1.00  1.17           C  
ATOM   7338  H   LEU A 474     -56.077   1.456   0.202  1.00  1.17           H  
ATOM   7339  HA  LEU A 474     -55.700   2.571  -2.264  1.00  1.17           H  
ATOM   7340 1HB  LEU A 474     -55.595   3.846  -0.243  1.00  1.17           H  
ATOM   7341 2HB  LEU A 474     -54.124   3.035   0.271  1.00  1.17           H  
ATOM   7342  HG  LEU A 474     -52.954   4.074  -1.670  1.00  1.17           H  
ATOM   7343 1HD1 LEU A 474     -54.046   5.835  -2.820  1.00  1.17           H  
ATOM   7344 2HD1 LEU A 474     -54.838   4.317  -3.063  1.00  1.17           H  
ATOM   7345 3HD1 LEU A 474     -55.542   5.497  -1.969  1.00  1.17           H  
ATOM   7346 1HD2 LEU A 474     -52.895   6.300  -0.712  1.00  1.17           H  
ATOM   7347 2HD2 LEU A 474     -54.393   5.955   0.162  1.00  1.17           H  
ATOM   7348 3HD2 LEU A 474     -52.913   5.050   0.544  1.00  1.17           H  
ATOM   7349  N   LEU A 475     -52.874   1.172  -1.411  1.00  1.14           N  
ATOM   7350  CA  LEU A 475     -51.553   0.849  -1.894  1.00  1.14           C  
ATOM   7351  C   LEU A 475     -51.483  -0.577  -2.435  1.00  1.14           C  
ATOM   7352  O   LEU A 475     -50.424  -1.036  -2.883  1.00  1.14           O  
ATOM   7353  CB  LEU A 475     -50.600   1.067  -0.728  1.00  1.14           C  
ATOM   7354  CG  LEU A 475     -50.624   2.505  -0.162  1.00  1.14           C  
ATOM   7355  CD1 LEU A 475     -49.779   2.578   1.054  1.00  1.14           C  
ATOM   7356  CD2 LEU A 475     -50.122   3.486  -1.205  1.00  1.14           C  
ATOM   7357  H   LEU A 475     -53.143   0.913  -0.472  1.00  1.14           H  
ATOM   7358  HA  LEU A 475     -51.299   1.539  -2.699  1.00  1.14           H  
ATOM   7359 1HB  LEU A 475     -50.865   0.380   0.075  1.00  1.14           H  
ATOM   7360 2HB  LEU A 475     -49.587   0.857  -1.067  1.00  1.14           H  
ATOM   7361  HG  LEU A 475     -51.642   2.759   0.118  1.00  1.14           H  
ATOM   7362 1HD1 LEU A 475     -49.830   3.585   1.447  1.00  1.14           H  
ATOM   7363 2HD1 LEU A 475     -50.156   1.879   1.800  1.00  1.14           H  
ATOM   7364 3HD1 LEU A 475     -48.754   2.324   0.799  1.00  1.14           H  
ATOM   7365 1HD2 LEU A 475     -50.155   4.499  -0.800  1.00  1.14           H  
ATOM   7366 2HD2 LEU A 475     -49.107   3.240  -1.465  1.00  1.14           H  
ATOM   7367 3HD2 LEU A 475     -50.746   3.430  -2.091  1.00  1.14           H  
ATOM   7368  N   ALA A 476     -52.615  -1.297  -2.391  1.00  1.10           N  
ATOM   7369  CA  ALA A 476     -52.639  -2.679  -2.849  1.00  1.10           C  
ATOM   7370  C   ALA A 476     -52.211  -2.809  -4.314  1.00  1.10           C  
ATOM   7371  O   ALA A 476     -51.473  -3.740  -4.626  1.00  1.10           O  
ATOM   7372  CB  ALA A 476     -53.999  -3.325  -2.617  1.00  1.10           C  
ATOM   7373  H   ALA A 476     -53.488  -0.874  -2.079  1.00  1.10           H  
ATOM   7374  HA  ALA A 476     -51.915  -3.234  -2.250  1.00  1.10           H  
ATOM   7375 1HB  ALA A 476     -53.953  -4.370  -2.917  1.00  1.10           H  
ATOM   7376 2HB  ALA A 476     -54.240  -3.261  -1.557  1.00  1.10           H  
ATOM   7377 3HB  ALA A 476     -54.781  -2.844  -3.171  1.00  1.10           H  
ATOM   7378  N   PRO A 477     -52.642  -1.925  -5.261  1.00  1.05           N  
ATOM   7379  CA  PRO A 477     -52.236  -1.937  -6.650  1.00  1.05           C  
ATOM   7380  C   PRO A 477     -50.741  -1.762  -6.826  1.00  1.05           C  
ATOM   7381  O   PRO A 477     -50.198  -2.070  -7.884  1.00  1.05           O  
ATOM   7382  CB  PRO A 477     -52.975  -0.748  -7.249  1.00  1.05           C  
ATOM   7383  CG  PRO A 477     -54.150  -0.519  -6.349  1.00  1.05           C  
ATOM   7384  CD  PRO A 477     -53.633  -0.836  -4.984  1.00  1.05           C  
ATOM   7385  HA  PRO A 477     -52.568  -2.878  -7.112  1.00  1.05           H  
ATOM   7386 1HB  PRO A 477     -52.301   0.123  -7.308  1.00  1.05           H  
ATOM   7387 2HB  PRO A 477     -53.263  -0.992  -8.270  1.00  1.05           H  
ATOM   7388 1HG  PRO A 477     -54.498   0.527  -6.436  1.00  1.05           H  
ATOM   7389 2HG  PRO A 477     -54.990  -1.161  -6.640  1.00  1.05           H  
ATOM   7390 1HD  PRO A 477     -53.138   0.062  -4.614  1.00  1.05           H  
ATOM   7391 2HD  PRO A 477     -54.459  -1.133  -4.377  1.00  1.05           H  
ATOM   7392  N   LEU A 478     -50.061  -1.226  -5.813  1.00  1.00           N  
ATOM   7393  CA  LEU A 478     -48.657  -0.994  -5.975  1.00  1.00           C  
ATOM   7394  C   LEU A 478     -47.915  -2.232  -5.501  1.00  1.00           C  
ATOM   7395  O   LEU A 478     -47.073  -2.782  -6.210  1.00  1.00           O  
ATOM   7396  CB  LEU A 478     -48.221   0.192  -5.120  1.00  1.00           C  
ATOM   7397  CG  LEU A 478     -48.931   1.536  -5.333  1.00  1.00           C  
ATOM   7398  CD1 LEU A 478     -48.326   2.493  -4.384  1.00  1.00           C  
ATOM   7399  CD2 LEU A 478     -48.814   1.989  -6.738  1.00  1.00           C  
ATOM   7400  H   LEU A 478     -50.483  -1.014  -4.915  1.00  1.00           H  
ATOM   7401  HA  LEU A 478     -48.430  -0.807  -7.024  1.00  1.00           H  
ATOM   7402 1HB  LEU A 478     -48.343  -0.071  -4.072  1.00  1.00           H  
ATOM   7403 2HB  LEU A 478     -47.158   0.362  -5.302  1.00  1.00           H  
ATOM   7404  HG  LEU A 478     -49.991   1.442  -5.080  1.00  1.00           H  
ATOM   7405 1HD1 LEU A 478     -48.787   3.449  -4.466  1.00  1.00           H  
ATOM   7406 2HD1 LEU A 478     -48.456   2.105  -3.379  1.00  1.00           H  
ATOM   7407 3HD1 LEU A 478     -47.281   2.585  -4.613  1.00  1.00           H  
ATOM   7408 1HD2 LEU A 478     -49.287   2.945  -6.865  1.00  1.00           H  
ATOM   7409 2HD2 LEU A 478     -47.789   2.084  -6.999  1.00  1.00           H  
ATOM   7410 3HD2 LEU A 478     -49.292   1.257  -7.392  1.00  1.00           H  
ATOM   7411  N   GLY A 479     -48.190  -2.660  -4.256  1.00  0.95           N  
ATOM   7412  CA  GLY A 479     -47.559  -3.858  -3.666  1.00  0.95           C  
ATOM   7413  C   GLY A 479     -46.071  -3.689  -3.289  1.00  0.95           C  
ATOM   7414  O   GLY A 479     -45.668  -3.851  -2.136  1.00  0.95           O  
ATOM   7415  H   GLY A 479     -48.901  -2.161  -3.724  1.00  0.95           H  
ATOM   7416 1HA  GLY A 479     -48.122  -4.144  -2.777  1.00  0.95           H  
ATOM   7417 2HA  GLY A 479     -47.658  -4.685  -4.367  1.00  0.95           H  
ATOM   7418  N   ARG A 480     -45.288  -3.343  -4.313  1.00  0.90           N  
ATOM   7419  CA  ARG A 480     -43.842  -3.155  -4.338  1.00  0.90           C  
ATOM   7420  C   ARG A 480     -43.375  -1.814  -3.795  1.00  0.90           C  
ATOM   7421  O   ARG A 480     -42.173  -1.568  -3.735  1.00  0.90           O  
ATOM   7422  CB  ARG A 480     -43.344  -3.223  -5.783  1.00  0.90           C  
ATOM   7423  CG  ARG A 480     -43.481  -4.579  -6.457  1.00  0.90           C  
ATOM   7424  CD  ARG A 480     -42.957  -4.555  -7.863  1.00  0.90           C  
ATOM   7425  NE  ARG A 480     -43.030  -5.873  -8.497  1.00  0.90           N  
ATOM   7426  CZ  ARG A 480     -44.070  -6.346  -9.231  1.00  0.90           C  
ATOM   7427  NH1 ARG A 480     -45.137  -5.607  -9.477  1.00  0.90           N  
ATOM   7428  NH2 ARG A 480     -44.010  -7.577  -9.715  1.00  0.90           N  
ATOM   7429  H   ARG A 480     -45.761  -3.235  -5.196  1.00  0.90           H  
ATOM   7430  HA  ARG A 480     -43.383  -3.949  -3.751  1.00  0.90           H  
ATOM   7431 1HB  ARG A 480     -43.894  -2.496  -6.389  1.00  0.90           H  
ATOM   7432 2HB  ARG A 480     -42.301  -2.941  -5.812  1.00  0.90           H  
ATOM   7433 1HG  ARG A 480     -42.931  -5.328  -5.891  1.00  0.90           H  
ATOM   7434 2HG  ARG A 480     -44.540  -4.849  -6.494  1.00  0.90           H  
ATOM   7435 1HD  ARG A 480     -43.543  -3.857  -8.455  1.00  0.90           H  
ATOM   7436 2HD  ARG A 480     -41.917  -4.237  -7.860  1.00  0.90           H  
ATOM   7437  HE  ARG A 480     -42.249  -6.495  -8.353  1.00  0.90           H  
ATOM   7438 1HH1 ARG A 480     -45.208  -4.636  -9.138  1.00  0.90           H  
ATOM   7439 2HH1 ARG A 480     -45.891  -5.984 -10.025  1.00  0.90           H  
ATOM   7440 1HH2 ARG A 480     -43.199  -8.153  -9.536  1.00  0.90           H  
ATOM   7441 2HH2 ARG A 480     -44.775  -7.939 -10.264  1.00  0.90           H  
ATOM   7442  N   LEU A 481     -44.304  -0.943  -3.412  1.00  0.85           N  
ATOM   7443  CA  LEU A 481     -43.896   0.376  -2.945  1.00  0.85           C  
ATOM   7444  C   LEU A 481     -42.913   0.206  -1.808  1.00  0.85           C  
ATOM   7445  O   LEU A 481     -43.210  -0.500  -0.850  1.00  0.85           O  
ATOM   7446  CB  LEU A 481     -45.103   1.168  -2.431  1.00  0.85           C  
ATOM   7447  CG  LEU A 481     -44.817   2.603  -2.061  1.00  0.85           C  
ATOM   7448  CD1 LEU A 481     -44.471   3.344  -3.304  1.00  0.85           C  
ATOM   7449  CD2 LEU A 481     -46.012   3.225  -1.385  1.00  0.85           C  
ATOM   7450  H   LEU A 481     -45.279  -1.196  -3.464  1.00  0.85           H  
ATOM   7451  HA  LEU A 481     -43.418   0.915  -3.759  1.00  0.85           H  
ATOM   7452 1HB  LEU A 481     -45.870   1.160  -3.195  1.00  0.85           H  
ATOM   7453 2HB  LEU A 481     -45.493   0.666  -1.547  1.00  0.85           H  
ATOM   7454  HG  LEU A 481     -43.955   2.643  -1.392  1.00  0.85           H  
ATOM   7455 1HD1 LEU A 481     -44.232   4.353  -3.046  1.00  0.85           H  
ATOM   7456 2HD1 LEU A 481     -43.628   2.873  -3.753  1.00  0.85           H  
ATOM   7457 3HD1 LEU A 481     -45.288   3.334  -3.998  1.00  0.85           H  
ATOM   7458 1HD2 LEU A 481     -45.768   4.247  -1.156  1.00  0.85           H  
ATOM   7459 2HD2 LEU A 481     -46.853   3.204  -2.047  1.00  0.85           H  
ATOM   7460 3HD2 LEU A 481     -46.250   2.681  -0.471  1.00  0.85           H  
ATOM   7461  N   ARG A 482     -41.754   0.861  -1.907  1.00  0.81           N  
ATOM   7462  CA  ARG A 482     -40.716   0.759  -0.901  1.00  0.81           C  
ATOM   7463  C   ARG A 482     -40.710   1.975   0.002  1.00  0.81           C  
ATOM   7464  O   ARG A 482     -40.508   1.850   1.214  1.00  0.81           O  
ATOM   7465  CB  ARG A 482     -39.354   0.626  -1.566  1.00  0.81           C  
ATOM   7466  CG  ARG A 482     -39.109  -0.657  -2.311  1.00  0.81           C  
ATOM   7467  CD  ARG A 482     -37.831  -0.612  -3.092  1.00  0.81           C  
ATOM   7468  NE  ARG A 482     -36.649  -0.518  -2.244  1.00  0.81           N  
ATOM   7469  CZ  ARG A 482     -35.406  -0.257  -2.673  1.00  0.81           C  
ATOM   7470  NH1 ARG A 482     -35.151  -0.053  -3.952  1.00  0.81           N  
ATOM   7471  NH2 ARG A 482     -34.448  -0.209  -1.778  1.00  0.81           N  
ATOM   7472  H   ARG A 482     -41.570   1.459  -2.702  1.00  0.81           H  
ATOM   7473  HA  ARG A 482     -40.892  -0.127  -0.306  1.00  0.81           H  
ATOM   7474 1HB  ARG A 482     -39.246   1.414  -2.297  1.00  0.81           H  
ATOM   7475 2HB  ARG A 482     -38.563   0.741  -0.821  1.00  0.81           H  
ATOM   7476 1HG  ARG A 482     -39.058  -1.483  -1.595  1.00  0.81           H  
ATOM   7477 2HG  ARG A 482     -39.923  -0.829  -3.005  1.00  0.81           H  
ATOM   7478 1HD  ARG A 482     -37.747  -1.516  -3.694  1.00  0.81           H  
ATOM   7479 2HD  ARG A 482     -37.843   0.255  -3.746  1.00  0.81           H  
ATOM   7480  HE  ARG A 482     -36.743  -0.660  -1.229  1.00  0.81           H  
ATOM   7481 1HH1 ARG A 482     -35.898  -0.094  -4.629  1.00  0.81           H  
ATOM   7482 2HH1 ARG A 482     -34.207   0.143  -4.251  1.00  0.81           H  
ATOM   7483 1HH2 ARG A 482     -34.703  -0.376  -0.791  1.00  0.81           H  
ATOM   7484 2HH2 ARG A 482     -33.500  -0.015  -2.046  1.00  0.81           H  
ATOM   7485  N   TYR A 483     -40.985   3.142  -0.581  1.00  0.79           N  
ATOM   7486  CA  TYR A 483     -40.923   4.380   0.171  1.00  0.79           C  
ATOM   7487  C   TYR A 483     -42.242   5.150   0.059  1.00  0.79           C  
ATOM   7488  O   TYR A 483     -42.712   5.447  -1.046  1.00  0.79           O  
ATOM   7489  CB  TYR A 483     -39.802   5.241  -0.397  1.00  0.79           C  
ATOM   7490  CG  TYR A 483     -38.427   4.585  -0.454  1.00  0.79           C  
ATOM   7491  CD1 TYR A 483     -38.082   3.846  -1.572  1.00  0.79           C  
ATOM   7492  CD2 TYR A 483     -37.521   4.734   0.556  1.00  0.79           C  
ATOM   7493  CE1 TYR A 483     -36.841   3.262  -1.667  1.00  0.79           C  
ATOM   7494  CE2 TYR A 483     -36.281   4.157   0.475  1.00  0.79           C  
ATOM   7495  CZ  TYR A 483     -35.936   3.421  -0.633  1.00  0.79           C  
ATOM   7496  OH  TYR A 483     -34.687   2.852  -0.717  1.00  0.79           O  
ATOM   7497  H   TYR A 483     -41.162   3.175  -1.580  1.00  0.79           H  
ATOM   7498  HA  TYR A 483     -40.739   4.159   1.219  1.00  0.79           H  
ATOM   7499 1HB  TYR A 483     -40.071   5.521  -1.405  1.00  0.79           H  
ATOM   7500 2HB  TYR A 483     -39.714   6.148   0.167  1.00  0.79           H  
ATOM   7501  HD1 TYR A 483     -38.798   3.734  -2.383  1.00  0.79           H  
ATOM   7502  HD2 TYR A 483     -37.775   5.307   1.408  1.00  0.79           H  
ATOM   7503  HE1 TYR A 483     -36.573   2.683  -2.551  1.00  0.79           H  
ATOM   7504  HE2 TYR A 483     -35.566   4.285   1.287  1.00  0.79           H  
ATOM   7505  HH  TYR A 483     -34.176   3.090   0.060  1.00  0.79           H  
ATOM   7506  N   LEU A 484     -42.806   5.513   1.204  1.00  0.77           N  
ATOM   7507  CA  LEU A 484     -44.052   6.273   1.237  1.00  0.77           C  
ATOM   7508  C   LEU A 484     -43.976   7.463   2.174  1.00  0.77           C  
ATOM   7509  O   LEU A 484     -43.720   7.296   3.370  1.00  0.77           O  
ATOM   7510  CB  LEU A 484     -45.195   5.362   1.666  1.00  0.77           C  
ATOM   7511  CG  LEU A 484     -46.576   6.000   1.851  1.00  0.77           C  
ATOM   7512  CD1 LEU A 484     -47.095   6.597   0.539  1.00  0.77           C  
ATOM   7513  CD2 LEU A 484     -47.499   4.914   2.317  1.00  0.77           C  
ATOM   7514  H   LEU A 484     -42.372   5.211   2.077  1.00  0.77           H  
ATOM   7515  HA  LEU A 484     -44.259   6.640   0.234  1.00  0.77           H  
ATOM   7516 1HB  LEU A 484     -45.276   4.556   0.976  1.00  0.77           H  
ATOM   7517 2HB  LEU A 484     -44.920   4.937   2.628  1.00  0.77           H  
ATOM   7518  HG  LEU A 484     -46.519   6.798   2.592  1.00  0.77           H  
ATOM   7519 1HD1 LEU A 484     -48.082   7.029   0.700  1.00  0.77           H  
ATOM   7520 2HD1 LEU A 484     -46.416   7.377   0.193  1.00  0.77           H  
ATOM   7521 3HD1 LEU A 484     -47.160   5.823  -0.204  1.00  0.77           H  
ATOM   7522 1HD2 LEU A 484     -48.494   5.303   2.464  1.00  0.77           H  
ATOM   7523 2HD2 LEU A 484     -47.513   4.150   1.557  1.00  0.77           H  
ATOM   7524 3HD2 LEU A 484     -47.142   4.491   3.239  1.00  0.77           H  
ATOM   7525  N   SER A 485     -44.209   8.649   1.621  1.00  0.75           N  
ATOM   7526  CA  SER A 485     -44.150   9.874   2.407  1.00  0.75           C  
ATOM   7527  C   SER A 485     -45.504  10.568   2.451  1.00  0.75           C  
ATOM   7528  O   SER A 485     -46.058  10.967   1.429  1.00  0.75           O  
ATOM   7529  CB  SER A 485     -43.104  10.815   1.848  1.00  0.75           C  
ATOM   7530  OG  SER A 485     -43.067  12.013   2.581  1.00  0.75           O  
ATOM   7531  H   SER A 485     -44.408   8.691   0.618  1.00  0.75           H  
ATOM   7532  HA  SER A 485     -43.878   9.620   3.430  1.00  0.75           H  
ATOM   7533 1HB  SER A 485     -42.126  10.340   1.866  1.00  0.75           H  
ATOM   7534 2HB  SER A 485     -43.338  11.037   0.811  1.00  0.75           H  
ATOM   7535  HG  SER A 485     -42.588  12.645   2.031  1.00  0.75           H  
ATOM   7536  N   LEU A 486     -46.042  10.660   3.658  1.00  0.74           N  
ATOM   7537  CA  LEU A 486     -47.347  11.233   3.979  1.00  0.74           C  
ATOM   7538  C   LEU A 486     -47.223  12.247   5.103  1.00  0.74           C  
ATOM   7539  O   LEU A 486     -48.150  12.426   5.892  1.00  0.74           O  
ATOM   7540  CB  LEU A 486     -48.278  10.105   4.397  1.00  0.74           C  
ATOM   7541  CG  LEU A 486     -48.745   9.176   3.341  1.00  0.74           C  
ATOM   7542  CD1 LEU A 486     -49.041   7.914   3.945  1.00  0.74           C  
ATOM   7543  CD2 LEU A 486     -50.059   9.727   2.741  1.00  0.74           C  
ATOM   7544  H   LEU A 486     -45.502  10.309   4.454  1.00  0.74           H  
ATOM   7545  HA  LEU A 486     -47.739  11.731   3.092  1.00  0.74           H  
ATOM   7546 1HB  LEU A 486     -47.748   9.512   5.094  1.00  0.74           H  
ATOM   7547 2HB  LEU A 486     -49.143  10.537   4.882  1.00  0.74           H  
ATOM   7548  HG  LEU A 486     -47.986   9.049   2.576  1.00  0.74           H  
ATOM   7549 1HD1 LEU A 486     -49.407   7.247   3.178  1.00  0.74           H  
ATOM   7550 2HD1 LEU A 486     -48.136   7.504   4.394  1.00  0.74           H  
ATOM   7551 3HD1 LEU A 486     -49.792   8.049   4.710  1.00  0.74           H  
ATOM   7552 1HD2 LEU A 486     -50.430   9.042   1.978  1.00  0.74           H  
ATOM   7553 2HD2 LEU A 486     -50.803   9.831   3.496  1.00  0.74           H  
ATOM   7554 3HD2 LEU A 486     -49.894  10.700   2.306  1.00  0.74           H  
ATOM   7555  N   ARG A 487     -46.060  12.890   5.171  1.00  0.73           N  
ATOM   7556  CA  ARG A 487     -45.718  13.875   6.201  1.00  0.73           C  
ATOM   7557  C   ARG A 487     -46.554  15.131   6.055  1.00  0.73           C  
ATOM   7558  O   ARG A 487     -46.953  15.481   4.943  1.00  0.73           O  
ATOM   7559  CB  ARG A 487     -44.263  14.290   6.063  1.00  0.73           C  
ATOM   7560  CG  ARG A 487     -43.269  13.185   6.226  1.00  0.73           C  
ATOM   7561  CD  ARG A 487     -41.842  13.629   5.952  1.00  0.73           C  
ATOM   7562  NE  ARG A 487     -41.312  14.555   6.949  1.00  0.73           N  
ATOM   7563  CZ  ARG A 487     -40.046  14.999   6.982  1.00  0.73           C  
ATOM   7564  NH1 ARG A 487     -39.159  14.598   6.090  1.00  0.73           N  
ATOM   7565  NH2 ARG A 487     -39.719  15.845   7.924  1.00  0.73           N  
ATOM   7566  H   ARG A 487     -45.364  12.659   4.475  1.00  0.73           H  
ATOM   7567  HA  ARG A 487     -45.892  13.437   7.187  1.00  0.73           H  
ATOM   7568 1HB  ARG A 487     -44.095  14.757   5.099  1.00  0.73           H  
ATOM   7569 2HB  ARG A 487     -44.038  15.038   6.834  1.00  0.73           H  
ATOM   7570 1HG  ARG A 487     -43.340  12.780   7.223  1.00  0.73           H  
ATOM   7571 2HG  ARG A 487     -43.522  12.406   5.507  1.00  0.73           H  
ATOM   7572 1HD  ARG A 487     -41.181  12.774   5.908  1.00  0.73           H  
ATOM   7573 2HD  ARG A 487     -41.822  14.134   4.988  1.00  0.73           H  
ATOM   7574  HE  ARG A 487     -41.937  14.925   7.687  1.00  0.73           H  
ATOM   7575 1HH1 ARG A 487     -39.427  13.946   5.368  1.00  0.73           H  
ATOM   7576 2HH1 ARG A 487     -38.211  14.950   6.126  1.00  0.73           H  
ATOM   7577 1HH2 ARG A 487     -40.457  16.127   8.587  1.00  0.73           H  
ATOM   7578 2HH2 ARG A 487     -38.784  16.210   7.992  1.00  0.73           H  
ATOM   7579  N   ASN A 488     -46.794  15.822   7.161  1.00  0.73           N  
ATOM   7580  CA  ASN A 488     -47.519  17.092   7.134  1.00  0.73           C  
ATOM   7581  C   ASN A 488     -48.880  17.066   6.437  1.00  0.73           C  
ATOM   7582  O   ASN A 488     -49.223  17.995   5.707  1.00  0.73           O  
ATOM   7583  CB  ASN A 488     -46.649  18.188   6.545  1.00  0.73           C  
ATOM   7584  CG  ASN A 488     -45.493  18.547   7.486  1.00  0.73           C  
ATOM   7585  OD1 ASN A 488     -45.688  18.496   8.705  1.00  0.73           O  
ATOM   7586  ND2 ASN A 488     -44.345  18.924   6.971  1.00  0.73           N  
ATOM   7587  H   ASN A 488     -46.445  15.462   8.054  1.00  0.73           H  
ATOM   7588  HA  ASN A 488     -47.721  17.363   8.173  1.00  0.73           H  
ATOM   7589 1HB  ASN A 488     -46.238  17.861   5.593  1.00  0.73           H  
ATOM   7590 2HB  ASN A 488     -47.250  19.076   6.357  1.00  0.73           H  
ATOM   7591 1HD2 ASN A 488     -43.584  19.164   7.576  1.00  0.73           H  
ATOM   7592 2HD2 ASN A 488     -44.223  18.992   5.969  1.00  0.73           H  
ATOM   7593  N   ASN A 489     -49.648  16.018   6.688  1.00  0.74           N  
ATOM   7594  CA  ASN A 489     -50.997  15.868   6.163  1.00  0.74           C  
ATOM   7595  C   ASN A 489     -51.945  16.030   7.342  1.00  0.74           C  
ATOM   7596  O   ASN A 489     -51.549  16.538   8.393  1.00  0.74           O  
ATOM   7597  CB  ASN A 489     -51.197  14.525   5.459  1.00  0.74           C  
ATOM   7598  CG  ASN A 489     -50.448  14.442   4.187  1.00  0.74           C  
ATOM   7599  OD1 ASN A 489     -50.023  15.456   3.662  1.00  0.74           O  
ATOM   7600  ND2 ASN A 489     -50.308  13.284   3.652  1.00  0.74           N  
ATOM   7601  H   ASN A 489     -49.284  15.301   7.302  1.00  0.74           H  
ATOM   7602  HA  ASN A 489     -51.208  16.673   5.457  1.00  0.74           H  
ATOM   7603 1HB  ASN A 489     -50.858  13.719   6.116  1.00  0.74           H  
ATOM   7604 2HB  ASN A 489     -52.248  14.355   5.243  1.00  0.74           H  
ATOM   7605 1HD2 ASN A 489     -49.832  13.213   2.754  1.00  0.74           H  
ATOM   7606 2HD2 ASN A 489     -50.697  12.485   4.109  1.00  0.74           H  
ATOM   7607  N   SER A 490     -53.195  15.627   7.180  1.00  0.77           N  
ATOM   7608  CA  SER A 490     -54.178  15.753   8.235  1.00  0.77           C  
ATOM   7609  C   SER A 490     -54.554  14.357   8.700  1.00  0.77           C  
ATOM   7610  O   SER A 490     -55.598  14.158   9.323  1.00  0.77           O  
ATOM   7611  CB  SER A 490     -55.397  16.514   7.734  1.00  0.77           C  
ATOM   7612  OG  SER A 490     -55.066  17.824   7.371  1.00  0.77           O  
ATOM   7613  H   SER A 490     -53.517  15.187   6.319  1.00  0.77           H  
ATOM   7614  HA  SER A 490     -53.741  16.294   9.073  1.00  0.77           H  
ATOM   7615 1HB  SER A 490     -55.811  15.991   6.866  1.00  0.77           H  
ATOM   7616 2HB  SER A 490     -56.167  16.525   8.502  1.00  0.77           H  
ATOM   7617  HG  SER A 490     -55.833  18.166   6.907  1.00  0.77           H  
ATOM   7618  N   LEU A 491     -53.699  13.377   8.378  1.00  0.84           N  
ATOM   7619  CA  LEU A 491     -54.034  12.005   8.692  1.00  0.84           C  
ATOM   7620  C   LEU A 491     -54.229  11.782  10.174  1.00  0.84           C  
ATOM   7621  O   LEU A 491     -53.355  12.076  10.986  1.00  0.84           O  
ATOM   7622  CB  LEU A 491     -52.946  11.014   8.238  1.00  0.84           C  
ATOM   7623  CG  LEU A 491     -52.664  10.822   6.749  1.00  0.84           C  
ATOM   7624  CD1 LEU A 491     -51.476   9.888   6.612  1.00  0.84           C  
ATOM   7625  CD2 LEU A 491     -53.859  10.240   6.070  1.00  0.84           C  
ATOM   7626  H   LEU A 491     -52.853  13.604   7.883  1.00  0.84           H  
ATOM   7627  HA  LEU A 491     -54.941  11.760   8.183  1.00  0.84           H  
ATOM   7628 1HB  LEU A 491     -52.014  11.288   8.715  1.00  0.84           H  
ATOM   7629 2HB  LEU A 491     -53.250  10.038   8.610  1.00  0.84           H  
ATOM   7630  HG  LEU A 491     -52.415  11.779   6.291  1.00  0.84           H  
ATOM   7631 1HD1 LEU A 491     -51.268   9.743   5.586  1.00  0.84           H  
ATOM   7632 2HD1 LEU A 491     -50.607  10.317   7.103  1.00  0.84           H  
ATOM   7633 3HD1 LEU A 491     -51.715   8.932   7.062  1.00  0.84           H  
ATOM   7634 1HD2 LEU A 491     -53.650  10.097   5.015  1.00  0.84           H  
ATOM   7635 2HD2 LEU A 491     -54.114   9.281   6.528  1.00  0.84           H  
ATOM   7636 3HD2 LEU A 491     -54.668  10.923   6.184  1.00  0.84           H  
ATOM   7637  N   ARG A 492     -55.354  11.173  10.498  1.00  0.97           N  
ATOM   7638  CA  ARG A 492     -55.681  10.787  11.859  1.00  0.97           C  
ATOM   7639  C   ARG A 492     -55.602   9.279  11.981  1.00  0.97           C  
ATOM   7640  O   ARG A 492     -55.283   8.737  13.049  1.00  0.97           O  
ATOM   7641  CB  ARG A 492     -57.065  11.250  12.249  1.00  0.97           C  
ATOM   7642  CG  ARG A 492     -57.247  12.734  12.422  1.00  0.97           C  
ATOM   7643  CD  ARG A 492     -58.665  13.046  12.750  1.00  0.97           C  
ATOM   7644  NE  ARG A 492     -59.097  12.366  13.987  1.00  0.97           N  
ATOM   7645  CZ  ARG A 492     -60.350  12.395  14.489  1.00  0.97           C  
ATOM   7646  NH1 ARG A 492     -61.284  13.100  13.880  1.00  0.97           N  
ATOM   7647  NH2 ARG A 492     -60.652  11.712  15.590  1.00  0.97           N  
ATOM   7648  H   ARG A 492     -56.024  11.004   9.748  1.00  0.97           H  
ATOM   7649  HA  ARG A 492     -54.957  11.239  12.537  1.00  0.97           H  
ATOM   7650 1HB  ARG A 492     -57.772  10.927  11.484  1.00  0.97           H  
ATOM   7651 2HB  ARG A 492     -57.355  10.771  13.182  1.00  0.97           H  
ATOM   7652 1HG  ARG A 492     -56.608  13.090  13.233  1.00  0.97           H  
ATOM   7653 2HG  ARG A 492     -56.977  13.248  11.495  1.00  0.97           H  
ATOM   7654 1HD  ARG A 492     -58.775  14.120  12.893  1.00  0.97           H  
ATOM   7655 2HD  ARG A 492     -59.307  12.718  11.932  1.00  0.97           H  
ATOM   7656  HE  ARG A 492     -58.409  11.811  14.483  1.00  0.97           H  
ATOM   7657 1HH1 ARG A 492     -61.060  13.618  13.042  1.00  0.97           H  
ATOM   7658 2HH1 ARG A 492     -62.222  13.122  14.252  1.00  0.97           H  
ATOM   7659 1HH2 ARG A 492     -59.944  11.125  16.077  1.00  0.97           H  
ATOM   7660 2HH2 ARG A 492     -61.590  11.738  15.955  1.00  0.97           H  
ATOM   7661  N   THR A 493     -55.898   8.610  10.861  1.00  1.18           N  
ATOM   7662  CA  THR A 493     -55.878   7.153  10.780  1.00  1.18           C  
ATOM   7663  C   THR A 493     -55.047   6.701   9.574  1.00  1.18           C  
ATOM   7664  O   THR A 493     -55.137   7.276   8.488  1.00  1.18           O  
ATOM   7665  CB  THR A 493     -57.295   6.559  10.744  1.00  1.18           C  
ATOM   7666  OG1 THR A 493     -57.999   6.952  11.932  1.00  1.18           O  
ATOM   7667  CG2 THR A 493     -57.233   5.027  10.690  1.00  1.18           C  
ATOM   7668  H   THR A 493     -56.161   9.145  10.031  1.00  1.18           H  
ATOM   7669  HA  THR A 493     -55.405   6.763  11.673  1.00  1.18           H  
ATOM   7670  HB  THR A 493     -57.830   6.935   9.870  1.00  1.18           H  
ATOM   7671  HG1 THR A 493     -57.456   6.755  12.705  1.00  1.18           H  
ATOM   7672 1HG2 THR A 493     -58.245   4.624  10.678  1.00  1.18           H  
ATOM   7673 2HG2 THR A 493     -56.714   4.704   9.790  1.00  1.18           H  
ATOM   7674 3HG2 THR A 493     -56.703   4.649  11.568  1.00  1.18           H  
ATOM   7675  N   PHE A 494     -54.215   5.686   9.783  1.00  1.44           N  
ATOM   7676  CA  PHE A 494     -53.356   5.137   8.740  1.00  1.44           C  
ATOM   7677  C   PHE A 494     -53.469   3.620   8.712  1.00  1.44           C  
ATOM   7678  O   PHE A 494     -53.526   2.961   9.749  1.00  1.44           O  
ATOM   7679  CB  PHE A 494     -51.918   5.596   8.925  1.00  1.44           C  
ATOM   7680  CG  PHE A 494     -50.956   5.095   7.908  1.00  1.44           C  
ATOM   7681  CD1 PHE A 494     -50.849   5.693   6.676  1.00  1.44           C  
ATOM   7682  CD2 PHE A 494     -50.162   4.027   8.168  1.00  1.44           C  
ATOM   7683  CE1 PHE A 494     -49.963   5.197   5.737  1.00  1.44           C  
ATOM   7684  CE2 PHE A 494     -49.290   3.561   7.225  1.00  1.44           C  
ATOM   7685  CZ  PHE A 494     -49.192   4.139   6.019  1.00  1.44           C  
ATOM   7686  H   PHE A 494     -54.187   5.267  10.702  1.00  1.44           H  
ATOM   7687  HA  PHE A 494     -53.699   5.511   7.774  1.00  1.44           H  
ATOM   7688 1HB  PHE A 494     -51.909   6.639   8.862  1.00  1.44           H  
ATOM   7689 2HB  PHE A 494     -51.567   5.311   9.904  1.00  1.44           H  
ATOM   7690  HD1 PHE A 494     -51.478   6.550   6.441  1.00  1.44           H  
ATOM   7691  HD2 PHE A 494     -50.240   3.529   9.130  1.00  1.44           H  
ATOM   7692  HE1 PHE A 494     -49.892   5.638   4.771  1.00  1.44           H  
ATOM   7693  HE2 PHE A 494     -48.696   2.722   7.435  1.00  1.44           H  
ATOM   7694  HZ  PHE A 494     -48.502   3.746   5.279  1.00  1.44           H  
ATOM   7695  N   THR A 495     -53.569   3.105   7.502  1.00  1.73           N  
ATOM   7696  CA  THR A 495     -53.778   1.701   7.189  1.00  1.73           C  
ATOM   7697  C   THR A 495     -52.491   0.882   7.344  1.00  1.73           C  
ATOM   7698  O   THR A 495     -51.428   1.461   7.509  1.00  1.73           O  
ATOM   7699  CB  THR A 495     -54.254   1.640   5.732  1.00  1.73           C  
ATOM   7700  OG1 THR A 495     -53.203   2.099   4.872  1.00  1.73           O  
ATOM   7701  CG2 THR A 495     -55.431   2.571   5.580  1.00  1.73           C  
ATOM   7702  H   THR A 495     -53.498   3.746   6.724  1.00  1.73           H  
ATOM   7703  HA  THR A 495     -54.550   1.328   7.854  1.00  1.73           H  
ATOM   7704  HB  THR A 495     -54.544   0.646   5.444  1.00  1.73           H  
ATOM   7705  HG1 THR A 495     -52.497   1.431   4.857  1.00  1.73           H  
ATOM   7706 1HG2 THR A 495     -55.760   2.573   4.557  1.00  1.73           H  
ATOM   7707 2HG2 THR A 495     -56.248   2.249   6.223  1.00  1.73           H  
ATOM   7708 3HG2 THR A 495     -55.136   3.577   5.857  1.00  1.73           H  
ATOM   7709  N   PRO A 496     -52.550  -0.461   7.357  1.00  1.95           N  
ATOM   7710  CA  PRO A 496     -51.392  -1.336   7.345  1.00  1.95           C  
ATOM   7711  C   PRO A 496     -50.524  -1.062   6.116  1.00  1.95           C  
ATOM   7712  O   PRO A 496     -51.033  -0.730   5.041  1.00  1.95           O  
ATOM   7713  CB  PRO A 496     -52.021  -2.729   7.298  1.00  1.95           C  
ATOM   7714  CG  PRO A 496     -53.391  -2.554   7.930  1.00  1.95           C  
ATOM   7715  CD  PRO A 496     -53.845  -1.177   7.505  1.00  1.95           C  
ATOM   7716  HA  PRO A 496     -50.817  -1.189   8.270  1.00  1.95           H  
ATOM   7717 1HB  PRO A 496     -52.062  -3.086   6.258  1.00  1.95           H  
ATOM   7718 2HB  PRO A 496     -51.386  -3.437   7.850  1.00  1.95           H  
ATOM   7719 1HG  PRO A 496     -54.070  -3.346   7.578  1.00  1.95           H  
ATOM   7720 2HG  PRO A 496     -53.323  -2.661   9.019  1.00  1.95           H  
ATOM   7721 1HD  PRO A 496     -54.384  -1.250   6.555  1.00  1.95           H  
ATOM   7722 2HD  PRO A 496     -54.457  -0.761   8.310  1.00  1.95           H  
ATOM   7723  N   GLN A 497     -49.219  -1.214   6.283  1.00  2.01           N  
ATOM   7724  CA  GLN A 497     -48.244  -0.978   5.225  1.00  2.01           C  
ATOM   7725  C   GLN A 497     -48.187  -2.116   4.191  1.00  2.01           C  
ATOM   7726  O   GLN A 497     -48.445  -3.267   4.544  1.00  2.01           O  
ATOM   7727  CB  GLN A 497     -46.887  -0.799   5.884  1.00  2.01           C  
ATOM   7728  CG  GLN A 497     -46.841   0.436   6.709  1.00  2.01           C  
ATOM   7729  CD  GLN A 497     -47.577   0.241   8.027  1.00  2.01           C  
ATOM   7730  OE1 GLN A 497     -48.277  -0.758   8.204  1.00  2.01           O  
ATOM   7731  NE2 GLN A 497     -47.452   1.186   8.933  1.00  2.01           N  
ATOM   7732  H   GLN A 497     -48.879  -1.493   7.193  1.00  2.01           H  
ATOM   7733  HA  GLN A 497     -48.519  -0.043   4.758  1.00  2.01           H  
ATOM   7734 1HB  GLN A 497     -46.671  -1.651   6.526  1.00  2.01           H  
ATOM   7735 2HB  GLN A 497     -46.107  -0.753   5.127  1.00  2.01           H  
ATOM   7736 1HG  GLN A 497     -45.805   0.679   6.922  1.00  2.01           H  
ATOM   7737 2HG  GLN A 497     -47.311   1.245   6.155  1.00  2.01           H  
ATOM   7738 1HE2 GLN A 497     -47.945   1.119   9.798  1.00  2.01           H  
ATOM   7739 2HE2 GLN A 497     -46.882   1.983   8.750  1.00  2.01           H  
ATOM   7740  N   PRO A 498     -47.853  -1.833   2.913  1.00  1.88           N  
ATOM   7741  CA  PRO A 498     -47.581  -2.811   1.874  1.00  1.88           C  
ATOM   7742  C   PRO A 498     -46.445  -3.726   2.302  1.00  1.88           C  
ATOM   7743  O   PRO A 498     -45.522  -3.267   2.980  1.00  1.88           O  
ATOM   7744  CB  PRO A 498     -47.156  -1.938   0.689  1.00  1.88           C  
ATOM   7745  CG  PRO A 498     -47.809  -0.622   0.935  1.00  1.88           C  
ATOM   7746  CD  PRO A 498     -47.815  -0.440   2.435  1.00  1.88           C  
ATOM   7747  HA  PRO A 498     -48.513  -3.357   1.676  1.00  1.88           H  
ATOM   7748 1HB  PRO A 498     -46.053  -1.865   0.645  1.00  1.88           H  
ATOM   7749 2HB  PRO A 498     -47.474  -2.390  -0.263  1.00  1.88           H  
ATOM   7750 1HG  PRO A 498     -47.279   0.181   0.396  1.00  1.88           H  
ATOM   7751 2HG  PRO A 498     -48.815  -0.671   0.532  1.00  1.88           H  
ATOM   7752 1HD  PRO A 498     -46.922   0.077   2.780  1.00  1.88           H  
ATOM   7753 2HD  PRO A 498     -48.742   0.091   2.678  1.00  1.88           H  
ATOM   7754  N   PRO A 499     -46.416  -4.983   1.840  1.00  1.63           N  
ATOM   7755  CA  PRO A 499     -45.400  -5.974   2.148  1.00  1.63           C  
ATOM   7756  C   PRO A 499     -44.020  -5.565   1.648  1.00  1.63           C  
ATOM   7757  O   PRO A 499     -43.007  -6.053   2.142  1.00  1.63           O  
ATOM   7758  CB  PRO A 499     -45.914  -7.218   1.411  1.00  1.63           C  
ATOM   7759  CG  PRO A 499     -46.808  -6.676   0.310  1.00  1.63           C  
ATOM   7760  CD  PRO A 499     -47.444  -5.444   0.892  1.00  1.63           C  
ATOM   7761  HA  PRO A 499     -45.382  -6.143   3.236  1.00  1.63           H  
ATOM   7762 1HB  PRO A 499     -45.061  -7.789   1.016  1.00  1.63           H  
ATOM   7763 2HB  PRO A 499     -46.445  -7.877   2.111  1.00  1.63           H  
ATOM   7764 1HG  PRO A 499     -46.208  -6.451  -0.590  1.00  1.63           H  
ATOM   7765 2HG  PRO A 499     -47.546  -7.437   0.015  1.00  1.63           H  
ATOM   7766 1HD  PRO A 499     -47.597  -4.726   0.078  1.00  1.63           H  
ATOM   7767 2HD  PRO A 499     -48.376  -5.696   1.420  1.00  1.63           H  
ATOM   7768  N   GLY A 500     -43.981  -4.670   0.662  1.00  1.36           N  
ATOM   7769  CA  GLY A 500     -42.724  -4.198   0.114  1.00  1.36           C  
ATOM   7770  C   GLY A 500     -42.216  -2.906   0.758  1.00  1.36           C  
ATOM   7771  O   GLY A 500     -41.153  -2.419   0.379  1.00  1.36           O  
ATOM   7772  H   GLY A 500     -44.836  -4.302   0.266  1.00  1.36           H  
ATOM   7773 1HA  GLY A 500     -41.970  -4.977   0.220  1.00  1.36           H  
ATOM   7774 2HA  GLY A 500     -42.855  -4.030  -0.955  1.00  1.36           H  
ATOM   7775  N   LEU A 501     -42.932  -2.361   1.753  1.00  1.14           N  
ATOM   7776  CA  LEU A 501     -42.508  -1.075   2.310  1.00  1.14           C  
ATOM   7777  C   LEU A 501     -41.299  -1.175   3.234  1.00  1.14           C  
ATOM   7778  O   LEU A 501     -41.267  -1.969   4.178  1.00  1.14           O  
ATOM   7779  CB  LEU A 501     -43.689  -0.373   3.009  1.00  1.14           C  
ATOM   7780  CG  LEU A 501     -43.422   1.063   3.515  1.00  1.14           C  
ATOM   7781  CD1 LEU A 501     -44.719   1.904   3.473  1.00  1.14           C  
ATOM   7782  CD2 LEU A 501     -42.916   0.972   4.937  1.00  1.14           C  
ATOM   7783  H   LEU A 501     -43.785  -2.802   2.095  1.00  1.14           H  
ATOM   7784  HA  LEU A 501     -42.227  -0.435   1.482  1.00  1.14           H  
ATOM   7785 1HB  LEU A 501     -44.516  -0.332   2.304  1.00  1.14           H  
ATOM   7786 2HB  LEU A 501     -43.996  -0.982   3.857  1.00  1.14           H  
ATOM   7787  HG  LEU A 501     -42.672   1.544   2.876  1.00  1.14           H  
ATOM   7788 1HD1 LEU A 501     -44.503   2.903   3.828  1.00  1.14           H  
ATOM   7789 2HD1 LEU A 501     -45.085   1.959   2.445  1.00  1.14           H  
ATOM   7790 3HD1 LEU A 501     -45.471   1.450   4.104  1.00  1.14           H  
ATOM   7791 1HD2 LEU A 501     -42.704   1.940   5.316  1.00  1.14           H  
ATOM   7792 2HD2 LEU A 501     -43.680   0.503   5.543  1.00  1.14           H  
ATOM   7793 3HD2 LEU A 501     -42.011   0.380   4.970  1.00  1.14           H  
ATOM   7794  N   GLU A 502     -40.298  -0.343   2.937  1.00  0.99           N  
ATOM   7795  CA  GLU A 502     -39.056  -0.244   3.683  1.00  0.99           C  
ATOM   7796  C   GLU A 502     -38.984   1.054   4.478  1.00  0.99           C  
ATOM   7797  O   GLU A 502     -38.327   1.095   5.516  1.00  0.99           O  
ATOM   7798  CB  GLU A 502     -37.860  -0.353   2.735  1.00  0.99           C  
ATOM   7799  CG  GLU A 502     -37.730  -1.726   2.050  1.00  0.99           C  
ATOM   7800  CD  GLU A 502     -36.595  -1.807   1.052  1.00  0.99           C  
ATOM   7801  OE1 GLU A 502     -36.071  -0.778   0.693  1.00  0.99           O  
ATOM   7802  OE2 GLU A 502     -36.249  -2.896   0.653  1.00  0.99           O  
ATOM   7803  H   GLU A 502     -40.414   0.280   2.149  1.00  0.99           H  
ATOM   7804  HA  GLU A 502     -39.013  -1.075   4.387  1.00  0.99           H  
ATOM   7805 1HB  GLU A 502     -37.951   0.406   1.952  1.00  0.99           H  
ATOM   7806 2HB  GLU A 502     -36.940  -0.153   3.283  1.00  0.99           H  
ATOM   7807 1HG  GLU A 502     -37.584  -2.488   2.815  1.00  0.99           H  
ATOM   7808 2HG  GLU A 502     -38.668  -1.945   1.535  1.00  0.99           H  
ATOM   7809  N   ARG A 503     -39.634   2.114   3.978  1.00  0.90           N  
ATOM   7810  CA  ARG A 503     -39.654   3.411   4.662  1.00  0.90           C  
ATOM   7811  C   ARG A 503     -41.015   4.098   4.583  1.00  0.90           C  
ATOM   7812  O   ARG A 503     -41.599   4.240   3.504  1.00  0.90           O  
ATOM   7813  CB  ARG A 503     -38.638   4.373   4.090  1.00  0.90           C  
ATOM   7814  CG  ARG A 503     -37.167   4.013   4.249  1.00  0.90           C  
ATOM   7815  CD  ARG A 503     -36.743   4.136   5.661  1.00  0.90           C  
ATOM   7816  NE  ARG A 503     -35.324   3.890   5.846  1.00  0.90           N  
ATOM   7817  CZ  ARG A 503     -34.760   2.669   5.996  1.00  0.90           C  
ATOM   7818  NH1 ARG A 503     -35.486   1.570   5.956  1.00  0.90           N  
ATOM   7819  NH2 ARG A 503     -33.454   2.574   6.185  1.00  0.90           N  
ATOM   7820  H   ARG A 503     -40.114   2.016   3.088  1.00  0.90           H  
ATOM   7821  HA  ARG A 503     -39.422   3.252   5.710  1.00  0.90           H  
ATOM   7822 1HB  ARG A 503     -38.856   4.487   3.052  1.00  0.90           H  
ATOM   7823 2HB  ARG A 503     -38.785   5.342   4.560  1.00  0.90           H  
ATOM   7824 1HG  ARG A 503     -36.981   2.997   3.908  1.00  0.90           H  
ATOM   7825 2HG  ARG A 503     -36.568   4.706   3.661  1.00  0.90           H  
ATOM   7826 1HD  ARG A 503     -36.967   5.141   6.017  1.00  0.90           H  
ATOM   7827 2HD  ARG A 503     -37.282   3.424   6.260  1.00  0.90           H  
ATOM   7828  HE  ARG A 503     -34.714   4.691   5.890  1.00  0.90           H  
ATOM   7829 1HH1 ARG A 503     -36.504   1.603   5.802  1.00  0.90           H  
ATOM   7830 2HH1 ARG A 503     -35.043   0.675   6.073  1.00  0.90           H  
ATOM   7831 1HH2 ARG A 503     -32.887   3.409   6.219  1.00  0.90           H  
ATOM   7832 2HH2 ARG A 503     -33.027   1.668   6.297  1.00  0.90           H  
ATOM   7833  N   LEU A 504     -41.471   4.568   5.730  1.00  0.86           N  
ATOM   7834  CA  LEU A 504     -42.720   5.291   5.899  1.00  0.86           C  
ATOM   7835  C   LEU A 504     -42.553   6.558   6.729  1.00  0.86           C  
ATOM   7836  O   LEU A 504     -42.139   6.507   7.891  1.00  0.86           O  
ATOM   7837  CB  LEU A 504     -43.718   4.382   6.607  1.00  0.86           C  
ATOM   7838  CG  LEU A 504     -45.007   4.972   6.991  1.00  0.86           C  
ATOM   7839  CD1 LEU A 504     -45.784   5.386   5.753  1.00  0.86           C  
ATOM   7840  CD2 LEU A 504     -45.754   3.951   7.796  1.00  0.86           C  
ATOM   7841  H   LEU A 504     -40.930   4.385   6.561  1.00  0.86           H  
ATOM   7842  HA  LEU A 504     -43.101   5.559   4.920  1.00  0.86           H  
ATOM   7843 1HB  LEU A 504     -43.959   3.579   5.958  1.00  0.86           H  
ATOM   7844 2HB  LEU A 504     -43.245   3.972   7.502  1.00  0.86           H  
ATOM   7845  HG  LEU A 504     -44.825   5.846   7.586  1.00  0.86           H  
ATOM   7846 1HD1 LEU A 504     -46.731   5.822   6.040  1.00  0.86           H  
ATOM   7847 2HD1 LEU A 504     -45.211   6.118   5.183  1.00  0.86           H  
ATOM   7848 3HD1 LEU A 504     -45.955   4.510   5.148  1.00  0.86           H  
ATOM   7849 1HD2 LEU A 504     -46.698   4.351   8.107  1.00  0.86           H  
ATOM   7850 2HD2 LEU A 504     -45.914   3.082   7.182  1.00  0.86           H  
ATOM   7851 3HD2 LEU A 504     -45.167   3.680   8.675  1.00  0.86           H  
ATOM   7852  N   TRP A 505     -42.911   7.697   6.151  1.00  0.85           N  
ATOM   7853  CA  TRP A 505     -42.804   8.925   6.915  1.00  0.85           C  
ATOM   7854  C   TRP A 505     -44.174   9.559   7.180  1.00  0.85           C  
ATOM   7855  O   TRP A 505     -44.839  10.071   6.278  1.00  0.85           O  
ATOM   7856  CB  TRP A 505     -41.902   9.937   6.232  1.00  0.85           C  
ATOM   7857  CG  TRP A 505     -40.495   9.494   5.980  1.00  0.85           C  
ATOM   7858  CD1 TRP A 505     -39.411   9.702   6.776  1.00  0.85           C  
ATOM   7859  CD2 TRP A 505     -40.000   8.846   4.790  1.00  0.85           C  
ATOM   7860  NE1 TRP A 505     -38.277   9.208   6.173  1.00  0.85           N  
ATOM   7861  CE2 TRP A 505     -38.623   8.691   4.947  1.00  0.85           C  
ATOM   7862  CE3 TRP A 505     -40.602   8.415   3.621  1.00  0.85           C  
ATOM   7863  CZ2 TRP A 505     -37.836   8.119   3.959  1.00  0.85           C  
ATOM   7864  CZ3 TRP A 505     -39.831   7.854   2.632  1.00  0.85           C  
ATOM   7865  CH2 TRP A 505     -38.478   7.714   2.792  1.00  0.85           C  
ATOM   7866  H   TRP A 505     -43.238   7.688   5.185  1.00  0.85           H  
ATOM   7867  HA  TRP A 505     -42.357   8.695   7.879  1.00  0.85           H  
ATOM   7868 1HB  TRP A 505     -42.342  10.250   5.287  1.00  0.85           H  
ATOM   7869 2HB  TRP A 505     -41.841  10.799   6.875  1.00  0.85           H  
ATOM   7870  HD1 TRP A 505     -39.443  10.191   7.745  1.00  0.85           H  
ATOM   7871  HE1 TRP A 505     -37.343   9.241   6.556  1.00  0.85           H  
ATOM   7872  HE3 TRP A 505     -41.660   8.536   3.491  1.00  0.85           H  
ATOM   7873  HZ2 TRP A 505     -36.759   8.002   4.067  1.00  0.85           H  
ATOM   7874  HZ3 TRP A 505     -40.334   7.542   1.725  1.00  0.85           H  
ATOM   7875  HH2 TRP A 505     -37.894   7.288   1.994  1.00  0.85           H  
ATOM   7876  N   LEU A 506     -44.589   9.514   8.442  1.00  0.85           N  
ATOM   7877  CA  LEU A 506     -45.883  10.036   8.889  1.00  0.85           C  
ATOM   7878  C   LEU A 506     -45.737  11.255   9.820  1.00  0.85           C  
ATOM   7879  O   LEU A 506     -46.639  11.577  10.610  1.00  0.85           O  
ATOM   7880  CB  LEU A 506     -46.642   8.925   9.591  1.00  0.85           C  
ATOM   7881  CG  LEU A 506     -47.064   7.734   8.759  1.00  0.85           C  
ATOM   7882  CD1 LEU A 506     -47.688   6.738   9.645  1.00  0.85           C  
ATOM   7883  CD2 LEU A 506     -47.997   8.146   7.686  1.00  0.85           C  
ATOM   7884  H   LEU A 506     -43.989   9.074   9.129  1.00  0.85           H  
ATOM   7885  HA  LEU A 506     -46.451  10.348   8.012  1.00  0.85           H  
ATOM   7886 1HB  LEU A 506     -46.000   8.524  10.335  1.00  0.85           H  
ATOM   7887 2HB  LEU A 506     -47.445   9.333  10.094  1.00  0.85           H  
ATOM   7888  HG  LEU A 506     -46.204   7.305   8.318  1.00  0.85           H  
ATOM   7889 1HD1 LEU A 506     -47.985   5.872   9.078  1.00  0.85           H  
ATOM   7890 2HD1 LEU A 506     -46.970   6.452  10.407  1.00  0.85           H  
ATOM   7891 3HD1 LEU A 506     -48.560   7.165  10.111  1.00  0.85           H  
ATOM   7892 1HD2 LEU A 506     -48.272   7.285   7.090  1.00  0.85           H  
ATOM   7893 2HD2 LEU A 506     -48.887   8.585   8.093  1.00  0.85           H  
ATOM   7894 3HD2 LEU A 506     -47.485   8.865   7.083  1.00  0.85           H  
ATOM   7895  N   GLU A 507     -44.557  11.861   9.764  1.00  0.84           N  
ATOM   7896  CA  GLU A 507     -44.174  12.986  10.611  1.00  0.84           C  
ATOM   7897  C   GLU A 507     -45.115  14.170  10.610  1.00  0.84           C  
ATOM   7898  O   GLU A 507     -45.556  14.644   9.558  1.00  0.84           O  
ATOM   7899  CB  GLU A 507     -42.772  13.473  10.208  1.00  0.84           C  
ATOM   7900  CG  GLU A 507     -42.190  14.648  11.035  1.00  0.84           C  
ATOM   7901  CD  GLU A 507     -42.501  16.029  10.487  1.00  0.84           C  
ATOM   7902  OE1 GLU A 507     -42.338  16.220   9.296  1.00  0.84           O  
ATOM   7903  OE2 GLU A 507     -42.885  16.892  11.248  1.00  0.84           O  
ATOM   7904  H   GLU A 507     -43.887  11.514   9.092  1.00  0.84           H  
ATOM   7905  HA  GLU A 507     -44.121  12.615  11.634  1.00  0.84           H  
ATOM   7906 1HB  GLU A 507     -42.071  12.642  10.244  1.00  0.84           H  
ATOM   7907 2HB  GLU A 507     -42.807  13.814   9.192  1.00  0.84           H  
ATOM   7908 1HG  GLU A 507     -42.588  14.594  12.036  1.00  0.84           H  
ATOM   7909 2HG  GLU A 507     -41.107  14.532  11.094  1.00  0.84           H  
ATOM   7910  N   GLY A 508     -45.427  14.628  11.821  1.00  0.83           N  
ATOM   7911  CA  GLY A 508     -46.230  15.825  12.031  1.00  0.83           C  
ATOM   7912  C   GLY A 508     -47.736  15.640  11.898  1.00  0.83           C  
ATOM   7913  O   GLY A 508     -48.492  16.590  12.099  1.00  0.83           O  
ATOM   7914  H   GLY A 508     -45.031  14.150  12.634  1.00  0.83           H  
ATOM   7915 1HA  GLY A 508     -46.006  16.219  13.022  1.00  0.83           H  
ATOM   7916 2HA  GLY A 508     -45.900  16.586  11.322  1.00  0.83           H  
ATOM   7917  N   ASN A 509     -48.194  14.433  11.592  1.00  0.81           N  
ATOM   7918  CA  ASN A 509     -49.625  14.246  11.397  1.00  0.81           C  
ATOM   7919  C   ASN A 509     -50.380  14.161  12.735  1.00  0.81           C  
ATOM   7920  O   ASN A 509     -49.815  13.732  13.744  1.00  0.81           O  
ATOM   7921  CB  ASN A 509     -49.848  13.057  10.506  1.00  0.81           C  
ATOM   7922  CG  ASN A 509     -49.354  13.317   9.183  1.00  0.81           C  
ATOM   7923  OD1 ASN A 509     -49.191  14.481   8.835  1.00  0.81           O  
ATOM   7924  ND2 ASN A 509     -49.104  12.299   8.441  1.00  0.81           N  
ATOM   7925  H   ASN A 509     -47.552  13.652  11.433  1.00  0.81           H  
ATOM   7926  HA  ASN A 509     -49.982  15.119  10.856  1.00  0.81           H  
ATOM   7927 1HB  ASN A 509     -49.268  12.266  10.869  1.00  0.81           H  
ATOM   7928 2HB  ASN A 509     -50.883  12.737  10.482  1.00  0.81           H  
ATOM   7929 1HD2 ASN A 509     -48.745  12.416   7.506  1.00  0.81           H  
ATOM   7930 2HD2 ASN A 509     -49.267  11.388   8.802  1.00  0.81           H  
ATOM   7931  N   PRO A 510     -51.660  14.579  12.795  1.00  0.80           N  
ATOM   7932  CA  PRO A 510     -52.493  14.586  13.986  1.00  0.80           C  
ATOM   7933  C   PRO A 510     -53.029  13.213  14.390  1.00  0.80           C  
ATOM   7934  O   PRO A 510     -54.234  12.964  14.345  1.00  0.80           O  
ATOM   7935  CB  PRO A 510     -53.635  15.522  13.570  1.00  0.80           C  
ATOM   7936  CG  PRO A 510     -53.762  15.320  12.086  1.00  0.80           C  
ATOM   7937  CD  PRO A 510     -52.330  15.144  11.601  1.00  0.80           C  
ATOM   7938  HA  PRO A 510     -51.898  15.035  14.783  1.00  0.80           H  
ATOM   7939 1HB  PRO A 510     -54.553  15.254  14.112  1.00  0.80           H  
ATOM   7940 2HB  PRO A 510     -53.391  16.558  13.843  1.00  0.80           H  
ATOM   7941 1HG  PRO A 510     -54.377  14.430  11.873  1.00  0.80           H  
ATOM   7942 2HG  PRO A 510     -54.273  16.174  11.619  1.00  0.80           H  
ATOM   7943 1HD  PRO A 510     -52.317  14.453  10.763  1.00  0.80           H  
ATOM   7944 2HD  PRO A 510     -51.908  16.129  11.335  1.00  0.80           H  
ATOM   7945  N   TRP A 511     -52.135  12.330  14.805  1.00  0.81           N  
ATOM   7946  CA  TRP A 511     -52.531  10.947  15.064  1.00  0.81           C  
ATOM   7947  C   TRP A 511     -53.504  10.726  16.227  1.00  0.81           C  
ATOM   7948  O   TRP A 511     -53.296  11.210  17.348  1.00  0.81           O  
ATOM   7949  CB  TRP A 511     -51.275  10.107  15.293  1.00  0.81           C  
ATOM   7950  CG  TRP A 511     -50.493  10.049  14.076  1.00  0.81           C  
ATOM   7951  CD1 TRP A 511     -49.276  10.591  13.837  1.00  0.81           C  
ATOM   7952  CD2 TRP A 511     -50.941   9.537  12.840  1.00  0.81           C  
ATOM   7953  NE1 TRP A 511     -48.943  10.418  12.553  1.00  0.81           N  
ATOM   7954  CE2 TRP A 511     -49.967   9.794  11.922  1.00  0.81           C  
ATOM   7955  CE3 TRP A 511     -52.085   8.925  12.435  1.00  0.81           C  
ATOM   7956  CZ2 TRP A 511     -50.123   9.469  10.627  1.00  0.81           C  
ATOM   7957  CZ3 TRP A 511     -52.214   8.587  11.132  1.00  0.81           C  
ATOM   7958  CH2 TRP A 511     -51.250   8.864  10.264  1.00  0.81           C  
ATOM   7959  H   TRP A 511     -51.154  12.617  14.843  1.00  0.81           H  
ATOM   7960  HA  TRP A 511     -53.018  10.577  14.159  1.00  0.81           H  
ATOM   7961 1HB  TRP A 511     -50.669  10.576  16.048  1.00  0.81           H  
ATOM   7962 2HB  TRP A 511     -51.508   9.132  15.638  1.00  0.81           H  
ATOM   7963  HD1 TRP A 511     -48.660  11.101  14.552  1.00  0.81           H  
ATOM   7964  HE1 TRP A 511     -48.077  10.753  12.122  1.00  0.81           H  
ATOM   7965  HE3 TRP A 511     -52.872   8.728  13.131  1.00  0.81           H  
ATOM   7966  HZ2 TRP A 511     -49.408   9.694   9.891  1.00  0.81           H  
ATOM   7967  HZ3 TRP A 511     -53.117   8.113  10.818  1.00  0.81           H  
ATOM   7968  HH2 TRP A 511     -51.376   8.616   9.234  1.00  0.81           H  
ATOM   7969  N   ASP A 512     -54.557   9.942  15.954  1.00  0.83           N  
ATOM   7970  CA  ASP A 512     -55.542   9.545  16.968  1.00  0.83           C  
ATOM   7971  C   ASP A 512     -55.155   8.215  17.574  1.00  0.83           C  
ATOM   7972  O   ASP A 512     -55.329   7.174  16.952  1.00  0.83           O  
ATOM   7973  CB  ASP A 512     -56.942   9.490  16.376  1.00  0.83           C  
ATOM   7974  CG  ASP A 512     -58.052   9.091  17.359  1.00  0.83           C  
ATOM   7975  OD1 ASP A 512     -57.811   8.300  18.264  1.00  0.83           O  
ATOM   7976  OD2 ASP A 512     -59.150   9.607  17.204  1.00  0.83           O  
ATOM   7977  H   ASP A 512     -54.691   9.598  14.997  1.00  0.83           H  
ATOM   7978  HA  ASP A 512     -55.538  10.290  17.767  1.00  0.83           H  
ATOM   7979 1HB  ASP A 512     -57.185  10.470  15.970  1.00  0.83           H  
ATOM   7980 2HB  ASP A 512     -56.943   8.785  15.538  1.00  0.83           H  
ATOM   7981  N   CYS A 513     -54.687   8.229  18.812  1.00  0.88           N  
ATOM   7982  CA  CYS A 513     -54.101   7.060  19.453  1.00  0.88           C  
ATOM   7983  C   CYS A 513     -55.125   6.113  20.051  1.00  0.88           C  
ATOM   7984  O   CYS A 513     -54.802   5.322  20.938  1.00  0.88           O  
ATOM   7985  CB  CYS A 513     -53.122   7.506  20.521  1.00  0.88           C  
ATOM   7986  SG  CYS A 513     -51.796   8.415  19.813  1.00  0.88           S  
ATOM   7987  H   CYS A 513     -54.672   9.114  19.311  1.00  0.88           H  
ATOM   7988  HA  CYS A 513     -53.541   6.510  18.697  1.00  0.88           H  
ATOM   7989 1HB  CYS A 513     -53.617   8.134  21.239  1.00  0.88           H  
ATOM   7990 2HB  CYS A 513     -52.717   6.642  21.045  1.00  0.88           H  
ATOM   7991  N   GLY A 514     -56.360   6.189  19.579  1.00  0.94           N  
ATOM   7992  CA  GLY A 514     -57.348   5.230  19.984  1.00  0.94           C  
ATOM   7993  C   GLY A 514     -57.114   3.956  19.171  1.00  0.94           C  
ATOM   7994  O   GLY A 514     -56.103   3.810  18.472  1.00  0.94           O  
ATOM   7995  H   GLY A 514     -56.626   6.916  18.901  1.00  0.94           H  
ATOM   7996 1HA  GLY A 514     -57.269   5.024  21.051  1.00  0.94           H  
ATOM   7997 2HA  GLY A 514     -58.344   5.628  19.786  1.00  0.94           H  
ATOM   7998  N   CYS A 515     -58.076   3.053  19.221  1.00  0.99           N  
ATOM   7999  CA  CYS A 515     -57.974   1.735  18.589  1.00  0.99           C  
ATOM   8000  C   CYS A 515     -57.529   1.746  17.120  1.00  0.99           C  
ATOM   8001  O   CYS A 515     -56.737   0.889  16.722  1.00  0.99           O  
ATOM   8002  CB  CYS A 515     -59.305   1.005  18.689  1.00  0.99           C  
ATOM   8003  SG  CYS A 515     -59.966   0.918  20.354  1.00  0.99           S  
ATOM   8004  H   CYS A 515     -58.895   3.262  19.771  1.00  0.99           H  
ATOM   8005  HA  CYS A 515     -57.240   1.161  19.156  1.00  0.99           H  
ATOM   8006 1HB  CYS A 515     -60.052   1.469  18.055  1.00  0.99           H  
ATOM   8007 2HB  CYS A 515     -59.176  -0.017  18.332  1.00  0.99           H  
ATOM   8008  N   PRO A 516     -57.989   2.671  16.235  1.00  1.04           N  
ATOM   8009  CA  PRO A 516     -57.658   2.668  14.817  1.00  1.04           C  
ATOM   8010  C   PRO A 516     -56.158   2.685  14.499  1.00  1.04           C  
ATOM   8011  O   PRO A 516     -55.777   2.301  13.394  1.00  1.04           O  
ATOM   8012  CB  PRO A 516     -58.347   3.937  14.313  1.00  1.04           C  
ATOM   8013  CG  PRO A 516     -59.480   4.176  15.264  1.00  1.04           C  
ATOM   8014  CD  PRO A 516     -58.946   3.771  16.595  1.00  1.04           C  
ATOM   8015  HA  PRO A 516     -58.125   1.782  14.361  1.00  1.04           H  
ATOM   8016 1HB  PRO A 516     -57.624   4.768  14.296  1.00  1.04           H  
ATOM   8017 2HB  PRO A 516     -58.691   3.788  13.279  1.00  1.04           H  
ATOM   8018 1HG  PRO A 516     -59.772   5.239  15.230  1.00  1.04           H  
ATOM   8019 2HG  PRO A 516     -60.365   3.592  14.965  1.00  1.04           H  
ATOM   8020 1HD  PRO A 516     -58.418   4.646  16.989  1.00  1.04           H  
ATOM   8021 2HD  PRO A 516     -59.765   3.452  17.222  1.00  1.04           H  
ATOM   8022  N   LEU A 517     -55.295   3.131  15.421  1.00  1.06           N  
ATOM   8023  CA  LEU A 517     -53.865   3.142  15.110  1.00  1.06           C  
ATOM   8024  C   LEU A 517     -53.084   1.962  15.641  1.00  1.06           C  
ATOM   8025  O   LEU A 517     -51.851   1.969  15.560  1.00  1.06           O  
ATOM   8026  CB  LEU A 517     -53.152   4.410  15.560  1.00  1.06           C  
ATOM   8027  CG  LEU A 517     -53.557   5.650  14.880  1.00  1.06           C  
ATOM   8028  CD1 LEU A 517     -52.752   6.767  15.445  1.00  1.06           C  
ATOM   8029  CD2 LEU A 517     -53.332   5.519  13.378  1.00  1.06           C  
ATOM   8030  H   LEU A 517     -55.609   3.430  16.349  1.00  1.06           H  
ATOM   8031  HA  LEU A 517     -53.770   3.117  14.026  1.00  1.06           H  
ATOM   8032 1HB  LEU A 517     -53.342   4.550  16.630  1.00  1.06           H  
ATOM   8033 2HB  LEU A 517     -52.080   4.286  15.413  1.00  1.06           H  
ATOM   8034  HG  LEU A 517     -54.609   5.845  15.073  1.00  1.06           H  
ATOM   8035 1HD1 LEU A 517     -53.067   7.669  14.975  1.00  1.06           H  
ATOM   8036 2HD1 LEU A 517     -52.909   6.843  16.505  1.00  1.06           H  
ATOM   8037 3HD1 LEU A 517     -51.700   6.591  15.253  1.00  1.06           H  
ATOM   8038 1HD2 LEU A 517     -53.620   6.439  12.904  1.00  1.06           H  
ATOM   8039 2HD2 LEU A 517     -52.288   5.325  13.182  1.00  1.06           H  
ATOM   8040 3HD2 LEU A 517     -53.932   4.696  12.986  1.00  1.06           H  
ATOM   8041  N   LYS A 518     -53.756   0.934  16.158  1.00  1.07           N  
ATOM   8042  CA  LYS A 518     -52.993  -0.200  16.656  1.00  1.07           C  
ATOM   8043  C   LYS A 518     -52.131  -0.819  15.555  1.00  1.07           C  
ATOM   8044  O   LYS A 518     -50.985  -1.184  15.797  1.00  1.07           O  
ATOM   8045  CB  LYS A 518     -53.917  -1.286  17.208  1.00  1.07           C  
ATOM   8046  CG  LYS A 518     -54.603  -0.970  18.505  1.00  1.07           C  
ATOM   8047  CD  LYS A 518     -55.515  -2.113  18.951  1.00  1.07           C  
ATOM   8048  CE  LYS A 518     -56.222  -1.803  20.259  1.00  1.07           C  
ATOM   8049  NZ  LYS A 518     -56.960  -2.968  20.765  1.00  1.07           N  
ATOM   8050  H   LYS A 518     -54.778   0.950  16.224  1.00  1.07           H  
ATOM   8051  HA  LYS A 518     -52.335   0.147  17.454  1.00  1.07           H  
ATOM   8052 1HB  LYS A 518     -54.698  -1.491  16.475  1.00  1.07           H  
ATOM   8053 2HB  LYS A 518     -53.348  -2.208  17.343  1.00  1.07           H  
ATOM   8054 1HG  LYS A 518     -53.835  -0.848  19.250  1.00  1.07           H  
ATOM   8055 2HG  LYS A 518     -55.163  -0.046  18.421  1.00  1.07           H  
ATOM   8056 1HD  LYS A 518     -56.274  -2.289  18.185  1.00  1.07           H  
ATOM   8057 2HD  LYS A 518     -54.933  -3.022  19.078  1.00  1.07           H  
ATOM   8058 1HE  LYS A 518     -55.500  -1.501  20.974  1.00  1.07           H  
ATOM   8059 2HE  LYS A 518     -56.930  -0.992  20.118  1.00  1.07           H  
ATOM   8060 1HZ  LYS A 518     -57.432  -2.749  21.664  1.00  1.07           H  
ATOM   8061 2HZ  LYS A 518     -57.691  -3.243  20.096  1.00  1.07           H  
ATOM   8062 3HZ  LYS A 518     -56.352  -3.747  20.920  1.00  1.07           H  
ATOM   8063  N   ALA A 519     -52.654  -0.901  14.322  1.00  1.07           N  
ATOM   8064  CA  ALA A 519     -51.879  -1.495  13.229  1.00  1.07           C  
ATOM   8065  C   ALA A 519     -50.594  -0.715  12.957  1.00  1.07           C  
ATOM   8066  O   ALA A 519     -49.540  -1.309  12.706  1.00  1.07           O  
ATOM   8067  CB  ALA A 519     -52.715  -1.549  11.964  1.00  1.07           C  
ATOM   8068  H   ALA A 519     -53.594  -0.568  14.158  1.00  1.07           H  
ATOM   8069  HA  ALA A 519     -51.603  -2.508  13.524  1.00  1.07           H  
ATOM   8070 1HB  ALA A 519     -52.136  -2.017  11.168  1.00  1.07           H  
ATOM   8071 2HB  ALA A 519     -53.618  -2.130  12.147  1.00  1.07           H  
ATOM   8072 3HB  ALA A 519     -52.990  -0.537  11.663  1.00  1.07           H  
ATOM   8073  N   LEU A 520     -50.684   0.619  13.013  1.00  1.06           N  
ATOM   8074  CA  LEU A 520     -49.530   1.483  12.790  1.00  1.06           C  
ATOM   8075  C   LEU A 520     -48.519   1.307  13.892  1.00  1.06           C  
ATOM   8076  O   LEU A 520     -47.323   1.150  13.627  1.00  1.06           O  
ATOM   8077  CB  LEU A 520     -49.946   2.951  12.645  1.00  1.06           C  
ATOM   8078  CG  LEU A 520     -48.777   3.972  12.544  1.00  1.06           C  
ATOM   8079  CD1 LEU A 520     -47.871   3.615  11.367  1.00  1.06           C  
ATOM   8080  CD2 LEU A 520     -49.366   5.402  12.381  1.00  1.06           C  
ATOM   8081  H   LEU A 520     -51.575   1.039  13.238  1.00  1.06           H  
ATOM   8082  HA  LEU A 520     -49.062   1.184  11.855  1.00  1.06           H  
ATOM   8083 1HB  LEU A 520     -50.559   3.052  11.746  1.00  1.06           H  
ATOM   8084 2HB  LEU A 520     -50.557   3.225  13.508  1.00  1.06           H  
ATOM   8085  HG  LEU A 520     -48.182   3.928  13.459  1.00  1.06           H  
ATOM   8086 1HD1 LEU A 520     -47.048   4.319  11.315  1.00  1.06           H  
ATOM   8087 2HD1 LEU A 520     -47.473   2.612  11.517  1.00  1.06           H  
ATOM   8088 3HD1 LEU A 520     -48.431   3.648  10.449  1.00  1.06           H  
ATOM   8089 1HD2 LEU A 520     -48.559   6.127  12.332  1.00  1.06           H  
ATOM   8090 2HD2 LEU A 520     -49.953   5.458  11.477  1.00  1.06           H  
ATOM   8091 3HD2 LEU A 520     -49.997   5.633  13.229  1.00  1.06           H  
ATOM   8092  N   ARG A 521     -48.991   1.331  15.132  1.00  1.05           N  
ATOM   8093  CA  ARG A 521     -48.094   1.137  16.249  1.00  1.05           C  
ATOM   8094  C   ARG A 521     -47.371  -0.199  16.140  1.00  1.05           C  
ATOM   8095  O   ARG A 521     -46.144  -0.244  16.259  1.00  1.05           O  
ATOM   8096  CB  ARG A 521     -48.836   1.189  17.563  1.00  1.05           C  
ATOM   8097  CG  ARG A 521     -47.947   0.914  18.758  1.00  1.05           C  
ATOM   8098  CD  ARG A 521     -48.730   0.789  19.967  1.00  1.05           C  
ATOM   8099  NE  ARG A 521     -49.736  -0.241  19.822  1.00  1.05           N  
ATOM   8100  CZ  ARG A 521     -49.494  -1.552  19.926  1.00  1.05           C  
ATOM   8101  NH1 ARG A 521     -48.295  -1.976  20.223  1.00  1.05           N  
ATOM   8102  NH2 ARG A 521     -50.454  -2.427  19.715  1.00  1.05           N  
ATOM   8103  H   ARG A 521     -49.989   1.469  15.295  1.00  1.05           H  
ATOM   8104  HA  ARG A 521     -47.355   1.938  16.241  1.00  1.05           H  
ATOM   8105 1HB  ARG A 521     -49.295   2.170  17.692  1.00  1.05           H  
ATOM   8106 2HB  ARG A 521     -49.640   0.448  17.559  1.00  1.05           H  
ATOM   8107 1HG  ARG A 521     -47.414  -0.020  18.596  1.00  1.05           H  
ATOM   8108 2HG  ARG A 521     -47.230   1.729  18.890  1.00  1.05           H  
ATOM   8109 1HD  ARG A 521     -48.078   0.491  20.765  1.00  1.05           H  
ATOM   8110 2HD  ARG A 521     -49.192   1.723  20.198  1.00  1.05           H  
ATOM   8111  HE  ARG A 521     -50.672   0.050  19.583  1.00  1.05           H  
ATOM   8112 1HH1 ARG A 521     -47.550  -1.316  20.381  1.00  1.05           H  
ATOM   8113 2HH1 ARG A 521     -48.119  -2.975  20.275  1.00  1.05           H  
ATOM   8114 1HH2 ARG A 521     -51.375  -2.120  19.460  1.00  1.05           H  
ATOM   8115 2HH2 ARG A 521     -50.233  -3.427  19.747  1.00  1.05           H  
ATOM   8116  N   ASP A 522     -48.109  -1.290  15.885  1.00  1.05           N  
ATOM   8117  CA  ASP A 522     -47.446  -2.581  15.788  1.00  1.05           C  
ATOM   8118  C   ASP A 522     -46.408  -2.581  14.672  1.00  1.05           C  
ATOM   8119  O   ASP A 522     -45.282  -3.029  14.898  1.00  1.05           O  
ATOM   8120  CB  ASP A 522     -48.451  -3.719  15.546  1.00  1.05           C  
ATOM   8121  CG  ASP A 522     -49.302  -4.130  16.783  1.00  1.05           C  
ATOM   8122  OD1 ASP A 522     -48.973  -3.752  17.896  1.00  1.05           O  
ATOM   8123  OD2 ASP A 522     -50.255  -4.857  16.600  1.00  1.05           O  
ATOM   8124  H   ASP A 522     -49.121  -1.220  15.773  1.00  1.05           H  
ATOM   8125  HA  ASP A 522     -46.935  -2.773  16.729  1.00  1.05           H  
ATOM   8126 1HB  ASP A 522     -49.140  -3.407  14.755  1.00  1.05           H  
ATOM   8127 2HB  ASP A 522     -47.919  -4.596  15.180  1.00  1.05           H  
ATOM   8128  N   PHE A 523     -46.724  -1.992  13.513  1.00  1.05           N  
ATOM   8129  CA  PHE A 523     -45.753  -1.921  12.427  1.00  1.05           C  
ATOM   8130  C   PHE A 523     -44.499  -1.211  12.877  1.00  1.05           C  
ATOM   8131  O   PHE A 523     -43.384  -1.686  12.664  1.00  1.05           O  
ATOM   8132  CB  PHE A 523     -46.291  -1.174  11.220  1.00  1.05           C  
ATOM   8133  CG  PHE A 523     -45.256  -0.992  10.133  1.00  1.05           C  
ATOM   8134  CD1 PHE A 523     -44.977  -2.019   9.244  1.00  1.05           C  
ATOM   8135  CD2 PHE A 523     -44.559   0.212  10.002  1.00  1.05           C  
ATOM   8136  CE1 PHE A 523     -44.035  -1.853   8.253  1.00  1.05           C  
ATOM   8137  CE2 PHE A 523     -43.629   0.372   9.014  1.00  1.05           C  
ATOM   8138  CZ  PHE A 523     -43.365  -0.666   8.140  1.00  1.05           C  
ATOM   8139  H   PHE A 523     -47.664  -1.617  13.359  1.00  1.05           H  
ATOM   8140  HA  PHE A 523     -45.492  -2.940  12.132  1.00  1.05           H  
ATOM   8141 1HB  PHE A 523     -47.147  -1.706  10.802  1.00  1.05           H  
ATOM   8142 2HB  PHE A 523     -46.640  -0.192  11.528  1.00  1.05           H  
ATOM   8143  HD1 PHE A 523     -45.515  -2.963   9.336  1.00  1.05           H  
ATOM   8144  HD2 PHE A 523     -44.768   1.029  10.694  1.00  1.05           H  
ATOM   8145  HE1 PHE A 523     -43.822  -2.666   7.556  1.00  1.05           H  
ATOM   8146  HE2 PHE A 523     -43.096   1.314   8.916  1.00  1.05           H  
ATOM   8147  HZ  PHE A 523     -42.621  -0.549   7.357  1.00  1.05           H  
ATOM   8148  N   ALA A 524     -44.690  -0.044  13.481  1.00  1.05           N  
ATOM   8149  CA  ALA A 524     -43.604   0.802  13.929  1.00  1.05           C  
ATOM   8150  C   ALA A 524     -42.699   0.088  14.929  1.00  1.05           C  
ATOM   8151  O   ALA A 524     -41.500   0.344  14.993  1.00  1.05           O  
ATOM   8152  CB  ALA A 524     -44.177   2.065  14.540  1.00  1.05           C  
ATOM   8153  H   ALA A 524     -45.646   0.281  13.634  1.00  1.05           H  
ATOM   8154  HA  ALA A 524     -43.006   1.055  13.053  1.00  1.05           H  
ATOM   8155 1HB  ALA A 524     -43.383   2.716  14.833  1.00  1.05           H  
ATOM   8156 2HB  ALA A 524     -44.805   2.567  13.804  1.00  1.05           H  
ATOM   8157 3HB  ALA A 524     -44.778   1.802  15.410  1.00  1.05           H  
ATOM   8158  N   LEU A 525     -43.272  -0.798  15.735  1.00  1.06           N  
ATOM   8159  CA  LEU A 525     -42.480  -1.529  16.708  1.00  1.06           C  
ATOM   8160  C   LEU A 525     -41.822  -2.782  16.116  1.00  1.06           C  
ATOM   8161  O   LEU A 525     -40.714  -3.151  16.512  1.00  1.06           O  
ATOM   8162  CB  LEU A 525     -43.367  -1.883  17.895  1.00  1.06           C  
ATOM   8163  CG  LEU A 525     -43.879  -0.664  18.641  1.00  1.06           C  
ATOM   8164  CD1 LEU A 525     -44.821  -1.089  19.733  1.00  1.06           C  
ATOM   8165  CD2 LEU A 525     -42.708   0.093  19.174  1.00  1.06           C  
ATOM   8166  H   LEU A 525     -44.281  -0.945  15.686  1.00  1.06           H  
ATOM   8167  HA  LEU A 525     -41.688  -0.872  17.059  1.00  1.06           H  
ATOM   8168 1HB  LEU A 525     -44.232  -2.443  17.527  1.00  1.06           H  
ATOM   8169 2HB  LEU A 525     -42.807  -2.508  18.586  1.00  1.06           H  
ATOM   8170  HG  LEU A 525     -44.429  -0.023  17.962  1.00  1.06           H  
ATOM   8171 1HD1 LEU A 525     -45.194  -0.205  20.259  1.00  1.06           H  
ATOM   8172 2HD1 LEU A 525     -45.651  -1.630  19.285  1.00  1.06           H  
ATOM   8173 3HD1 LEU A 525     -44.298  -1.735  20.434  1.00  1.06           H  
ATOM   8174 1HD2 LEU A 525     -43.070   0.956  19.693  1.00  1.06           H  
ATOM   8175 2HD2 LEU A 525     -42.145  -0.534  19.863  1.00  1.06           H  
ATOM   8176 3HD2 LEU A 525     -42.064   0.401  18.352  1.00  1.06           H  
ATOM   8177  N   GLN A 526     -42.491  -3.433  15.163  1.00  1.08           N  
ATOM   8178  CA  GLN A 526     -41.967  -4.645  14.530  1.00  1.08           C  
ATOM   8179  C   GLN A 526     -40.899  -4.340  13.482  1.00  1.08           C  
ATOM   8180  O   GLN A 526     -39.950  -5.105  13.302  1.00  1.08           O  
ATOM   8181  CB  GLN A 526     -43.103  -5.426  13.866  1.00  1.08           C  
ATOM   8182  CG  GLN A 526     -44.109  -6.029  14.832  1.00  1.08           C  
ATOM   8183  CD  GLN A 526     -45.277  -6.683  14.114  1.00  1.08           C  
ATOM   8184  OE1 GLN A 526     -45.350  -6.684  12.878  1.00  1.08           O  
ATOM   8185  NE2 GLN A 526     -46.210  -7.239  14.883  1.00  1.08           N  
ATOM   8186  H   GLN A 526     -43.414  -3.098  14.888  1.00  1.08           H  
ATOM   8187  HA  GLN A 526     -41.516  -5.265  15.302  1.00  1.08           H  
ATOM   8188 1HB  GLN A 526     -43.653  -4.750  13.208  1.00  1.08           H  
ATOM   8189 2HB  GLN A 526     -42.690  -6.220  13.249  1.00  1.08           H  
ATOM   8190 1HG  GLN A 526     -43.603  -6.794  15.420  1.00  1.08           H  
ATOM   8191 2HG  GLN A 526     -44.490  -5.256  15.491  1.00  1.08           H  
ATOM   8192 1HE2 GLN A 526     -47.005  -7.682  14.464  1.00  1.08           H  
ATOM   8193 2HE2 GLN A 526     -46.121  -7.213  15.880  1.00  1.08           H  
ATOM   8194  N   ASN A 527     -41.052  -3.207  12.800  1.00  1.09           N  
ATOM   8195  CA  ASN A 527     -40.171  -2.786  11.725  1.00  1.09           C  
ATOM   8196  C   ASN A 527     -39.727  -1.330  11.902  1.00  1.09           C  
ATOM   8197  O   ASN A 527     -39.914  -0.529  10.987  1.00  1.09           O  
ATOM   8198  CB  ASN A 527     -40.910  -2.917  10.405  1.00  1.09           C  
ATOM   8199  CG  ASN A 527     -41.353  -4.316  10.105  1.00  1.09           C  
ATOM   8200  OD1 ASN A 527     -40.569  -5.139   9.620  1.00  1.09           O  
ATOM   8201  ND2 ASN A 527     -42.596  -4.610  10.392  1.00  1.09           N  
ATOM   8202  H   ASN A 527     -41.858  -2.621  12.999  1.00  1.09           H  
ATOM   8203  HA  ASN A 527     -39.293  -3.429  11.704  1.00  1.09           H  
ATOM   8204 1HB  ASN A 527     -41.795  -2.273  10.434  1.00  1.09           H  
ATOM   8205 2HB  ASN A 527     -40.277  -2.563   9.593  1.00  1.09           H  
ATOM   8206 1HD2 ASN A 527     -42.946  -5.532  10.216  1.00  1.09           H  
ATOM   8207 2HD2 ASN A 527     -43.195  -3.914  10.803  1.00  1.09           H  
ATOM   8208  N   PRO A 528     -39.035  -0.977  13.005  1.00  1.12           N  
ATOM   8209  CA  PRO A 528     -38.692   0.384  13.390  1.00  1.12           C  
ATOM   8210  C   PRO A 528     -37.806   1.101  12.386  1.00  1.12           C  
ATOM   8211  O   PRO A 528     -37.829   2.326  12.283  1.00  1.12           O  
ATOM   8212  CB  PRO A 528     -37.944   0.173  14.706  1.00  1.12           C  
ATOM   8213  CG  PRO A 528     -37.440  -1.250  14.654  1.00  1.12           C  
ATOM   8214  CD  PRO A 528     -38.501  -2.003  13.916  1.00  1.12           C  
ATOM   8215  HA  PRO A 528     -39.616   0.948  13.562  1.00  1.12           H  
ATOM   8216 1HB  PRO A 528     -37.138   0.908  14.798  1.00  1.12           H  
ATOM   8217 2HB  PRO A 528     -38.640   0.332  15.542  1.00  1.12           H  
ATOM   8218 1HG  PRO A 528     -36.463  -1.292  14.155  1.00  1.12           H  
ATOM   8219 2HG  PRO A 528     -37.295  -1.634  15.674  1.00  1.12           H  
ATOM   8220 1HD  PRO A 528     -38.050  -2.845  13.388  1.00  1.12           H  
ATOM   8221 2HD  PRO A 528     -39.266  -2.316  14.628  1.00  1.12           H  
ATOM   8222  N   SER A 529     -37.064   0.351  11.578  1.00  1.17           N  
ATOM   8223  CA  SER A 529     -36.205   0.986  10.592  1.00  1.17           C  
ATOM   8224  C   SER A 529     -37.029   1.701   9.525  1.00  1.17           C  
ATOM   8225  O   SER A 529     -36.537   2.603   8.846  1.00  1.17           O  
ATOM   8226  CB  SER A 529     -35.298  -0.044   9.950  1.00  1.17           C  
ATOM   8227  OG  SER A 529     -36.036  -0.958   9.196  1.00  1.17           O  
ATOM   8228  H   SER A 529     -37.070  -0.652  11.659  1.00  1.17           H  
ATOM   8229  HA  SER A 529     -35.586   1.728  11.098  1.00  1.17           H  
ATOM   8230 1HB  SER A 529     -34.582   0.465   9.304  1.00  1.17           H  
ATOM   8231 2HB  SER A 529     -34.733  -0.569  10.718  1.00  1.17           H  
ATOM   8232  HG  SER A 529     -36.696  -0.433   8.726  1.00  1.17           H  
ATOM   8233  N   ALA A 530     -38.300   1.307   9.388  1.00  1.26           N  
ATOM   8234  CA  ALA A 530     -39.170   1.908   8.405  1.00  1.26           C  
ATOM   8235  C   ALA A 530     -39.795   3.189   8.899  1.00  1.26           C  
ATOM   8236  O   ALA A 530     -40.429   3.900   8.132  1.00  1.26           O  
ATOM   8237  CB  ALA A 530     -40.254   0.946   7.998  1.00  1.26           C  
ATOM   8238  H   ALA A 530     -38.686   0.581   9.991  1.00  1.26           H  
ATOM   8239  HA  ALA A 530     -38.565   2.158   7.553  1.00  1.26           H  
ATOM   8240 1HB  ALA A 530     -40.880   1.406   7.237  1.00  1.26           H  
ATOM   8241 2HB  ALA A 530     -39.807   0.034   7.602  1.00  1.26           H  
ATOM   8242 3HB  ALA A 530     -40.839   0.713   8.875  1.00  1.26           H  
ATOM   8243  N   VAL A 531     -39.616   3.514  10.161  1.00  1.39           N  
ATOM   8244  CA  VAL A 531     -40.181   4.727  10.725  1.00  1.39           C  
ATOM   8245  C   VAL A 531     -39.058   5.371  11.520  1.00  1.39           C  
ATOM   8246  O   VAL A 531     -39.103   5.403  12.754  1.00  1.39           O  
ATOM   8247  CB  VAL A 531     -41.380   4.389  11.613  1.00  1.39           C  
ATOM   8248  CG1 VAL A 531     -42.608   3.963  10.769  1.00  1.39           C  
ATOM   8249  CG2 VAL A 531     -40.970   3.266  12.516  1.00  1.39           C  
ATOM   8250  H   VAL A 531     -39.051   2.924  10.771  1.00  1.39           H  
ATOM   8251  HA  VAL A 531     -40.527   5.395   9.936  1.00  1.39           H  
ATOM   8252  HB  VAL A 531     -41.646   5.263  12.197  1.00  1.39           H  
ATOM   8253 1HG1 VAL A 531     -43.444   3.727  11.426  1.00  1.39           H  
ATOM   8254 2HG1 VAL A 531     -42.889   4.786  10.099  1.00  1.39           H  
ATOM   8255 3HG1 VAL A 531     -42.358   3.091  10.181  1.00  1.39           H  
ATOM   8256 1HG2 VAL A 531     -41.777   3.017  13.170  1.00  1.39           H  
ATOM   8257 2HG2 VAL A 531     -40.705   2.392  11.915  1.00  1.39           H  
ATOM   8258 3HG2 VAL A 531     -40.106   3.568  13.105  1.00  1.39           H  
ATOM   8259  N   PRO A 532     -38.024   5.875  10.823  1.00  1.58           N  
ATOM   8260  CA  PRO A 532     -36.699   6.147  11.329  1.00  1.58           C  
ATOM   8261  C   PRO A 532     -36.724   7.097  12.491  1.00  1.58           C  
ATOM   8262  O   PRO A 532     -37.519   8.027  12.522  1.00  1.58           O  
ATOM   8263  CB  PRO A 532     -36.010   6.820  10.132  1.00  1.58           C  
ATOM   8264  CG  PRO A 532     -36.776   6.356   8.930  1.00  1.58           C  
ATOM   8265  CD  PRO A 532     -38.195   6.300   9.401  1.00  1.58           C  
ATOM   8266  HA  PRO A 532     -36.212   5.195  11.599  1.00  1.58           H  
ATOM   8267 1HB  PRO A 532     -36.033   7.917  10.255  1.00  1.58           H  
ATOM   8268 2HB  PRO A 532     -34.952   6.526  10.094  1.00  1.58           H  
ATOM   8269 1HG  PRO A 532     -36.630   7.045   8.085  1.00  1.58           H  
ATOM   8270 2HG  PRO A 532     -36.407   5.366   8.610  1.00  1.58           H  
ATOM   8271 1HD  PRO A 532     -38.666   7.296   9.353  1.00  1.58           H  
ATOM   8272 2HD  PRO A 532     -38.695   5.596   8.776  1.00  1.58           H  
ATOM   8273  N   ARG A 533     -35.795   6.924  13.421  1.00  1.85           N  
ATOM   8274  CA  ARG A 533     -35.732   7.836  14.552  1.00  1.85           C  
ATOM   8275  C   ARG A 533     -35.458   9.258  14.106  1.00  1.85           C  
ATOM   8276  O   ARG A 533     -35.870  10.191  14.777  1.00  1.85           O  
ATOM   8277  CB  ARG A 533     -34.662   7.447  15.545  1.00  1.85           C  
ATOM   8278  CG  ARG A 533     -34.911   6.200  16.345  1.00  1.85           C  
ATOM   8279  CD  ARG A 533     -33.771   5.929  17.269  1.00  1.85           C  
ATOM   8280  NE  ARG A 533     -33.645   6.962  18.296  1.00  1.85           N  
ATOM   8281  CZ  ARG A 533     -32.555   7.145  19.072  1.00  1.85           C  
ATOM   8282  NH1 ARG A 533     -31.507   6.364  18.930  1.00  1.85           N  
ATOM   8283  NH2 ARG A 533     -32.537   8.112  19.975  1.00  1.85           N  
ATOM   8284  H   ARG A 533     -35.151   6.149  13.356  1.00  1.85           H  
ATOM   8285  HA  ARG A 533     -36.696   7.816  15.062  1.00  1.85           H  
ATOM   8286 1HB  ARG A 533     -33.721   7.310  15.021  1.00  1.85           H  
ATOM   8287 2HB  ARG A 533     -34.527   8.265  16.253  1.00  1.85           H  
ATOM   8288 1HG  ARG A 533     -35.820   6.320  16.935  1.00  1.85           H  
ATOM   8289 2HG  ARG A 533     -35.021   5.350  15.670  1.00  1.85           H  
ATOM   8290 1HD  ARG A 533     -33.923   4.971  17.765  1.00  1.85           H  
ATOM   8291 2HD  ARG A 533     -32.840   5.900  16.701  1.00  1.85           H  
ATOM   8292  HE  ARG A 533     -34.431   7.585  18.436  1.00  1.85           H  
ATOM   8293 1HH1 ARG A 533     -31.519   5.624  18.241  1.00  1.85           H  
ATOM   8294 2HH1 ARG A 533     -30.692   6.501  19.509  1.00  1.85           H  
ATOM   8295 1HH2 ARG A 533     -33.340   8.715  20.089  1.00  1.85           H  
ATOM   8296 2HH2 ARG A 533     -31.720   8.246  20.554  1.00  1.85           H  
ATOM   8297  N   PHE A 534     -34.719   9.430  13.012  1.00  2.21           N  
ATOM   8298  CA  PHE A 534     -34.369  10.766  12.562  1.00  2.21           C  
ATOM   8299  C   PHE A 534     -34.644  10.981  11.085  1.00  2.21           C  
ATOM   8300  O   PHE A 534     -34.511  10.060  10.274  1.00  2.21           O  
ATOM   8301  CB  PHE A 534     -32.896  11.034  12.852  1.00  2.21           C  
ATOM   8302  CG  PHE A 534     -32.568  10.935  14.318  1.00  2.21           C  
ATOM   8303  CD1 PHE A 534     -32.112   9.748  14.868  1.00  2.21           C  
ATOM   8304  CD2 PHE A 534     -32.748  12.008  15.144  1.00  2.21           C  
ATOM   8305  CE1 PHE A 534     -31.843   9.652  16.218  1.00  2.21           C  
ATOM   8306  CE2 PHE A 534     -32.485  11.926  16.490  1.00  2.21           C  
ATOM   8307  CZ  PHE A 534     -32.032  10.741  17.032  1.00  2.21           C  
ATOM   8308  H   PHE A 534     -34.413   8.625  12.490  1.00  2.21           H  
ATOM   8309  HA  PHE A 534     -34.960  11.484  13.110  1.00  2.21           H  
ATOM   8310 1HB  PHE A 534     -32.277  10.319  12.311  1.00  2.21           H  
ATOM   8311 2HB  PHE A 534     -32.629  12.033  12.505  1.00  2.21           H  
ATOM   8312  HD1 PHE A 534     -31.968   8.884  14.221  1.00  2.21           H  
ATOM   8313  HD2 PHE A 534     -33.107  12.932  14.719  1.00  2.21           H  
ATOM   8314  HE1 PHE A 534     -31.483   8.714  16.636  1.00  2.21           H  
ATOM   8315  HE2 PHE A 534     -32.641  12.799  17.124  1.00  2.21           H  
ATOM   8316  HZ  PHE A 534     -31.824  10.673  18.098  1.00  2.21           H  
ATOM   8317  N   VAL A 535     -34.972  12.225  10.745  1.00  2.67           N  
ATOM   8318  CA  VAL A 535     -35.198  12.623   9.366  1.00  2.67           C  
ATOM   8319  C   VAL A 535     -34.321  13.796   8.959  1.00  2.67           C  
ATOM   8320  O   VAL A 535     -33.942  14.639   9.782  1.00  2.67           O  
ATOM   8321  CB  VAL A 535     -36.681  12.956   9.131  1.00  2.67           C  
ATOM   8322  CG1 VAL A 535     -37.524  11.722   9.338  1.00  2.67           C  
ATOM   8323  CG2 VAL A 535     -37.120  14.048  10.098  1.00  2.67           C  
ATOM   8324  H   VAL A 535     -35.075  12.914  11.473  1.00  2.67           H  
ATOM   8325  HA  VAL A 535     -34.948  11.778   8.723  1.00  2.67           H  
ATOM   8326  HB  VAL A 535     -36.818  13.287   8.102  1.00  2.67           H  
ATOM   8327 1HG1 VAL A 535     -38.567  11.970   9.152  1.00  2.67           H  
ATOM   8328 2HG1 VAL A 535     -37.206  10.943   8.647  1.00  2.67           H  
ATOM   8329 3HG1 VAL A 535     -37.417  11.362  10.358  1.00  2.67           H  
ATOM   8330 1HG2 VAL A 535     -38.174  14.281   9.934  1.00  2.67           H  
ATOM   8331 2HG2 VAL A 535     -36.989  13.700  11.123  1.00  2.67           H  
ATOM   8332 3HG2 VAL A 535     -36.520  14.937   9.933  1.00  2.67           H  
ATOM   8333  N   GLN A 536     -34.009  13.809   7.669  1.00  3.23           N  
ATOM   8334  CA  GLN A 536     -33.135  14.769   6.999  1.00  3.23           C  
ATOM   8335  C   GLN A 536     -33.845  15.917   6.282  1.00  3.23           C  
ATOM   8336  O   GLN A 536     -34.902  15.718   5.674  1.00  3.23           O  
ATOM   8337  CB  GLN A 536     -32.282  14.009   5.990  1.00  3.23           C  
ATOM   8338  CG  GLN A 536     -31.223  14.820   5.316  1.00  3.23           C  
ATOM   8339  CD  GLN A 536     -30.311  13.964   4.438  1.00  3.23           C  
ATOM   8340  OE1 GLN A 536     -29.764  12.935   4.875  1.00  3.23           O  
ATOM   8341  NE2 GLN A 536     -30.143  14.377   3.188  1.00  3.23           N  
ATOM   8342  H   GLN A 536     -34.396  13.072   7.098  1.00  3.23           H  
ATOM   8343  HA  GLN A 536     -32.481  15.203   7.752  1.00  3.23           H  
ATOM   8344 1HB  GLN A 536     -31.831  13.157   6.459  1.00  3.23           H  
ATOM   8345 2HB  GLN A 536     -32.930  13.629   5.204  1.00  3.23           H  
ATOM   8346 1HG  GLN A 536     -31.692  15.568   4.679  1.00  3.23           H  
ATOM   8347 2HG  GLN A 536     -30.627  15.305   6.093  1.00  3.23           H  
ATOM   8348 1HE2 GLN A 536     -29.560  13.857   2.561  1.00  3.23           H  
ATOM   8349 2HE2 GLN A 536     -30.602  15.207   2.870  1.00  3.23           H  
ATOM   8350  N   ALA A 537     -33.232  17.106   6.317  1.00  3.88           N  
ATOM   8351  CA  ALA A 537     -33.734  18.261   5.575  1.00  3.88           C  
ATOM   8352  C   ALA A 537     -32.589  19.098   4.991  1.00  3.88           C  
ATOM   8353  O   ALA A 537     -31.547  19.284   5.616  1.00  3.88           O  
ATOM   8354  CB  ALA A 537     -34.579  19.128   6.489  1.00  3.88           C  
ATOM   8355  H   ALA A 537     -32.398  17.203   6.895  1.00  3.88           H  
ATOM   8356  HA  ALA A 537     -34.344  17.899   4.747  1.00  3.88           H  
ATOM   8357 1HB  ALA A 537     -34.968  19.977   5.927  1.00  3.88           H  
ATOM   8358 2HB  ALA A 537     -35.408  18.537   6.881  1.00  3.88           H  
ATOM   8359 3HB  ALA A 537     -33.963  19.487   7.314  1.00  3.88           H  
ATOM   8360  N   ILE A 538     -32.793  19.632   3.791  1.00  4.60           N  
ATOM   8361  CA  ILE A 538     -31.789  20.479   3.142  1.00  4.60           C  
ATOM   8362  C   ILE A 538     -32.385  21.830   2.784  1.00  4.60           C  
ATOM   8363  O   ILE A 538     -33.480  21.899   2.228  1.00  4.60           O  
ATOM   8364  CB  ILE A 538     -31.217  19.802   1.876  1.00  4.60           C  
ATOM   8365  CG1 ILE A 538     -30.549  18.470   2.250  1.00  4.60           C  
ATOM   8366  CG2 ILE A 538     -30.189  20.720   1.199  1.00  4.60           C  
ATOM   8367  CD1 ILE A 538     -30.169  17.633   1.066  1.00  4.60           C  
ATOM   8368  H   ILE A 538     -33.664  19.451   3.312  1.00  4.60           H  
ATOM   8369  HA  ILE A 538     -30.965  20.648   3.835  1.00  4.60           H  
ATOM   8370  HB  ILE A 538     -32.027  19.590   1.177  1.00  4.60           H  
ATOM   8371 1HG1 ILE A 538     -29.655  18.688   2.817  1.00  4.60           H  
ATOM   8372 2HG1 ILE A 538     -31.222  17.886   2.867  1.00  4.60           H  
ATOM   8373 1HG2 ILE A 538     -29.794  20.233   0.309  1.00  4.60           H  
ATOM   8374 2HG2 ILE A 538     -30.660  21.658   0.909  1.00  4.60           H  
ATOM   8375 3HG2 ILE A 538     -29.367  20.925   1.893  1.00  4.60           H  
ATOM   8376 1HD1 ILE A 538     -29.697  16.714   1.401  1.00  4.60           H  
ATOM   8377 2HD1 ILE A 538     -31.063  17.391   0.488  1.00  4.60           H  
ATOM   8378 3HD1 ILE A 538     -29.472  18.188   0.440  1.00  4.60           H  
ATOM   8379  N   CYS A 539     -31.692  22.915   3.115  1.00  5.37           N  
ATOM   8380  CA  CYS A 539     -32.235  24.221   2.776  1.00  5.37           C  
ATOM   8381  C   CYS A 539     -32.348  24.419   1.269  1.00  5.37           C  
ATOM   8382  O   CYS A 539     -31.344  24.541   0.555  1.00  5.37           O  
ATOM   8383  CB  CYS A 539     -31.370  25.328   3.360  1.00  5.37           C  
ATOM   8384  SG  CYS A 539     -31.955  26.990   2.957  1.00  5.37           S  
ATOM   8385  H   CYS A 539     -30.800  22.830   3.585  1.00  5.37           H  
ATOM   8386  HA  CYS A 539     -33.233  24.298   3.211  1.00  5.37           H  
ATOM   8387 1HB  CYS A 539     -31.347  25.235   4.449  1.00  5.37           H  
ATOM   8388 2HB  CYS A 539     -30.346  25.228   3.004  1.00  5.37           H  
ATOM   8389  HG  CYS A 539     -31.139  27.624   3.799  1.00  5.37           H  
ATOM   8390  N   GLU A 540     -33.591  24.556   0.813  1.00  6.12           N  
ATOM   8391  CA  GLU A 540     -33.936  24.685  -0.601  1.00  6.12           C  
ATOM   8392  C   GLU A 540     -33.444  25.985  -1.215  1.00  6.12           C  
ATOM   8393  O   GLU A 540     -33.287  26.098  -2.426  1.00  6.12           O  
ATOM   8394  CB  GLU A 540     -35.452  24.576  -0.763  1.00  6.12           C  
ATOM   8395  CG  GLU A 540     -36.005  23.196  -0.420  1.00  6.12           C  
ATOM   8396  CD  GLU A 540     -37.507  23.093  -0.537  1.00  6.12           C  
ATOM   8397  OE1 GLU A 540     -38.135  24.070  -0.874  1.00  6.12           O  
ATOM   8398  OE2 GLU A 540     -38.028  22.029  -0.276  1.00  6.12           O  
ATOM   8399  H   GLU A 540     -34.344  24.478   1.483  1.00  6.12           H  
ATOM   8400  HA  GLU A 540     -33.464  23.861  -1.141  1.00  6.12           H  
ATOM   8401 1HB  GLU A 540     -35.941  25.308  -0.121  1.00  6.12           H  
ATOM   8402 2HB  GLU A 540     -35.726  24.805  -1.793  1.00  6.12           H  
ATOM   8403 1HG  GLU A 540     -35.550  22.465  -1.088  1.00  6.12           H  
ATOM   8404 2HG  GLU A 540     -35.704  22.945   0.599  1.00  6.12           H  
ATOM   8405  N   GLY A 541     -33.233  26.988  -0.376  1.00  6.75           N  
ATOM   8406  CA  GLY A 541     -32.776  28.280  -0.853  1.00  6.75           C  
ATOM   8407  C   GLY A 541     -31.255  28.341  -0.989  1.00  6.75           C  
ATOM   8408  O   GLY A 541     -30.714  29.369  -1.395  1.00  6.75           O  
ATOM   8409  H   GLY A 541     -33.379  26.839   0.612  1.00  6.75           H  
ATOM   8410 1HA  GLY A 541     -33.238  28.496  -1.816  1.00  6.75           H  
ATOM   8411 2HA  GLY A 541     -33.108  29.053  -0.162  1.00  6.75           H  
ATOM   8412  N   ASP A 542     -30.561  27.260  -0.615  1.00  7.07           N  
ATOM   8413  CA  ASP A 542     -29.107  27.239  -0.670  1.00  7.07           C  
ATOM   8414  C   ASP A 542     -28.527  26.081  -1.495  1.00  7.07           C  
ATOM   8415  O   ASP A 542     -27.620  26.276  -2.309  1.00  7.07           O  
ATOM   8416  CB  ASP A 542     -28.568  27.153   0.749  1.00  7.07           C  
ATOM   8417  CG  ASP A 542     -27.105  27.284   0.834  1.00  7.07           C  
ATOM   8418  OD1 ASP A 542     -26.597  28.363   0.652  1.00  7.07           O  
ATOM   8419  OD2 ASP A 542     -26.464  26.270   1.037  1.00  7.07           O  
ATOM   8420  H   ASP A 542     -31.044  26.422  -0.295  1.00  7.07           H  
ATOM   8421  HA  ASP A 542     -28.768  28.171  -1.119  1.00  7.07           H  
ATOM   8422 1HB  ASP A 542     -29.021  27.941   1.352  1.00  7.07           H  
ATOM   8423 2HB  ASP A 542     -28.866  26.200   1.190  1.00  7.07           H  
ATOM   8424  N   ASP A 543     -28.984  24.857  -1.203  1.00  6.97           N  
ATOM   8425  CA  ASP A 543     -28.472  23.611  -1.800  1.00  6.97           C  
ATOM   8426  C   ASP A 543     -26.979  23.290  -1.555  1.00  6.97           C  
ATOM   8427  O   ASP A 543     -26.459  22.362  -2.179  1.00  6.97           O  
ATOM   8428  CB  ASP A 543     -28.719  23.559  -3.319  1.00  6.97           C  
ATOM   8429  CG  ASP A 543     -30.198  23.411  -3.715  1.00  6.97           C  
ATOM   8430  OD1 ASP A 543     -30.897  22.646  -3.086  1.00  6.97           O  
ATOM   8431  OD2 ASP A 543     -30.601  24.047  -4.659  1.00  6.97           O  
ATOM   8432  H   ASP A 543     -29.745  24.775  -0.533  1.00  6.97           H  
ATOM   8433  HA  ASP A 543     -29.046  22.796  -1.357  1.00  6.97           H  
ATOM   8434 1HB  ASP A 543     -28.322  24.452  -3.794  1.00  6.97           H  
ATOM   8435 2HB  ASP A 543     -28.171  22.715  -3.734  1.00  6.97           H  
ATOM   8436  N   CYS A 544     -26.284  24.014  -0.661  1.00  6.46           N  
ATOM   8437  CA  CYS A 544     -24.867  23.747  -0.422  1.00  6.46           C  
ATOM   8438  C   CYS A 544     -24.611  23.328   1.025  1.00  6.46           C  
ATOM   8439  O   CYS A 544     -23.787  22.452   1.296  1.00  6.46           O  
ATOM   8440  CB  CYS A 544     -24.052  25.001  -0.728  1.00  6.46           C  
ATOM   8441  SG  CYS A 544     -24.299  25.634  -2.401  1.00  6.46           S  
ATOM   8442  H   CYS A 544     -26.703  24.789  -0.144  1.00  6.46           H  
ATOM   8443  HA  CYS A 544     -24.543  22.944  -1.081  1.00  6.46           H  
ATOM   8444 1HB  CYS A 544     -24.319  25.791  -0.026  1.00  6.46           H  
ATOM   8445 2HB  CYS A 544     -22.995  24.789  -0.596  1.00  6.46           H  
ATOM   8446  HG  CYS A 544     -25.599  25.983  -2.229  1.00  6.46           H  
ATOM   8447  N   GLN A 545     -25.336  23.946   1.950  1.00  5.69           N  
ATOM   8448  CA  GLN A 545     -25.189  23.669   3.371  1.00  5.69           C  
ATOM   8449  C   GLN A 545     -25.446  22.178   3.603  1.00  5.69           C  
ATOM   8450  O   GLN A 545     -26.408  21.649   3.042  1.00  5.69           O  
ATOM   8451  CB  GLN A 545     -26.199  24.495   4.181  1.00  5.69           C  
ATOM   8452  CG  GLN A 545     -26.083  24.355   5.692  1.00  5.69           C  
ATOM   8453  CD  GLN A 545     -27.087  25.214   6.443  1.00  5.69           C  
ATOM   8454  OE1 GLN A 545     -27.998  25.803   5.848  1.00  5.69           O  
ATOM   8455  NE2 GLN A 545     -26.926  25.292   7.760  1.00  5.69           N  
ATOM   8456  H   GLN A 545     -25.971  24.686   1.650  1.00  5.69           H  
ATOM   8457  HA  GLN A 545     -24.192  23.959   3.668  1.00  5.69           H  
ATOM   8458 1HB  GLN A 545     -26.090  25.551   3.920  1.00  5.69           H  
ATOM   8459 2HB  GLN A 545     -27.210  24.200   3.896  1.00  5.69           H  
ATOM   8460 1HG  GLN A 545     -26.254  23.313   5.966  1.00  5.69           H  
ATOM   8461 2HG  GLN A 545     -25.085  24.662   5.996  1.00  5.69           H  
ATOM   8462 1HE2 GLN A 545     -27.554  25.843   8.311  1.00  5.69           H  
ATOM   8463 2HE2 GLN A 545     -26.177  24.795   8.199  1.00  5.69           H  
ATOM   8464  N   PRO A 546     -24.620  21.467   4.395  1.00  4.86           N  
ATOM   8465  CA  PRO A 546     -24.801  20.068   4.701  1.00  4.86           C  
ATOM   8466  C   PRO A 546     -26.204  19.863   5.256  1.00  4.86           C  
ATOM   8467  O   PRO A 546     -26.719  20.759   5.924  1.00  4.86           O  
ATOM   8468  CB  PRO A 546     -23.731  19.808   5.761  1.00  4.86           C  
ATOM   8469  CG  PRO A 546     -22.654  20.824   5.464  1.00  4.86           C  
ATOM   8470  CD  PRO A 546     -23.390  22.055   4.977  1.00  4.86           C  
ATOM   8471  HA  PRO A 546     -24.592  19.509   3.787  1.00  4.86           H  
ATOM   8472 1HB  PRO A 546     -24.169  19.923   6.767  1.00  4.86           H  
ATOM   8473 2HB  PRO A 546     -23.374  18.771   5.688  1.00  4.86           H  
ATOM   8474 1HG  PRO A 546     -22.056  21.015   6.369  1.00  4.86           H  
ATOM   8475 2HG  PRO A 546     -21.961  20.424   4.707  1.00  4.86           H  
ATOM   8476 1HD  PRO A 546     -23.616  22.733   5.806  1.00  4.86           H  
ATOM   8477 2HD  PRO A 546     -22.758  22.512   4.200  1.00  4.86           H  
ATOM   8478  N   PRO A 547     -26.834  18.702   5.039  1.00  4.10           N  
ATOM   8479  CA  PRO A 547     -28.164  18.379   5.507  1.00  4.10           C  
ATOM   8480  C   PRO A 547     -28.297  18.491   7.015  1.00  4.10           C  
ATOM   8481  O   PRO A 547     -27.376  18.168   7.769  1.00  4.10           O  
ATOM   8482  CB  PRO A 547     -28.318  16.927   5.078  1.00  4.10           C  
ATOM   8483  CG  PRO A 547     -27.388  16.755   3.914  1.00  4.10           C  
ATOM   8484  CD  PRO A 547     -26.212  17.637   4.217  1.00  4.10           C  
ATOM   8485  HA  PRO A 547     -28.898  19.027   5.010  1.00  4.10           H  
ATOM   8486 1HB  PRO A 547     -28.114  16.252   5.919  1.00  4.10           H  
ATOM   8487 2HB  PRO A 547     -29.349  16.778   4.786  1.00  4.10           H  
ATOM   8488 1HG  PRO A 547     -27.110  15.693   3.818  1.00  4.10           H  
ATOM   8489 2HG  PRO A 547     -27.884  17.034   2.984  1.00  4.10           H  
ATOM   8490 1HD  PRO A 547     -25.428  17.106   4.777  1.00  4.10           H  
ATOM   8491 2HD  PRO A 547     -25.878  18.001   3.243  1.00  4.10           H  
ATOM   8492  N   ALA A 548     -29.470  18.935   7.437  1.00  3.47           N  
ATOM   8493  CA  ALA A 548     -29.833  19.067   8.830  1.00  3.47           C  
ATOM   8494  C   ALA A 548     -30.642  17.865   9.236  1.00  3.47           C  
ATOM   8495  O   ALA A 548     -31.338  17.270   8.411  1.00  3.47           O  
ATOM   8496  CB  ALA A 548     -30.638  20.332   9.061  1.00  3.47           C  
ATOM   8497  H   ALA A 548     -30.170  19.177   6.748  1.00  3.47           H  
ATOM   8498  HA  ALA A 548     -28.923  19.093   9.429  1.00  3.47           H  
ATOM   8499 1HB  ALA A 548     -30.902  20.407  10.116  1.00  3.47           H  
ATOM   8500 2HB  ALA A 548     -30.044  21.199   8.770  1.00  3.47           H  
ATOM   8501 3HB  ALA A 548     -31.547  20.294   8.459  1.00  3.47           H  
ATOM   8502  N   TYR A 549     -30.581  17.515  10.507  1.00  2.97           N  
ATOM   8503  CA  TYR A 549     -31.400  16.423  10.988  1.00  2.97           C  
ATOM   8504  C   TYR A 549     -32.217  16.892  12.169  1.00  2.97           C  
ATOM   8505  O   TYR A 549     -31.747  17.705  12.968  1.00  2.97           O  
ATOM   8506  CB  TYR A 549     -30.514  15.227  11.330  1.00  2.97           C  
ATOM   8507  CG  TYR A 549     -29.793  14.697  10.102  1.00  2.97           C  
ATOM   8508  CD1 TYR A 549     -28.591  15.272   9.695  1.00  2.97           C  
ATOM   8509  CD2 TYR A 549     -30.335  13.654   9.375  1.00  2.97           C  
ATOM   8510  CE1 TYR A 549     -27.949  14.812   8.569  1.00  2.97           C  
ATOM   8511  CE2 TYR A 549     -29.680  13.195   8.253  1.00  2.97           C  
ATOM   8512  CZ  TYR A 549     -28.498  13.772   7.848  1.00  2.97           C  
ATOM   8513  OH  TYR A 549     -27.864  13.320   6.712  1.00  2.97           O  
ATOM   8514  H   TYR A 549     -29.979  18.015  11.146  1.00  2.97           H  
ATOM   8515  HA  TYR A 549     -32.093  16.129  10.205  1.00  2.97           H  
ATOM   8516 1HB  TYR A 549     -29.773  15.511  12.076  1.00  2.97           H  
ATOM   8517 2HB  TYR A 549     -31.125  14.425  11.748  1.00  2.97           H  
ATOM   8518  HD1 TYR A 549     -28.161  16.098  10.261  1.00  2.97           H  
ATOM   8519  HD2 TYR A 549     -31.278  13.200   9.687  1.00  2.97           H  
ATOM   8520  HE1 TYR A 549     -27.015  15.275   8.248  1.00  2.97           H  
ATOM   8521  HE2 TYR A 549     -30.101  12.376   7.675  1.00  2.97           H  
ATOM   8522  HH  TYR A 549     -28.522  12.908   6.116  1.00  2.97           H  
ATOM   8523  N   THR A 550     -33.443  16.384  12.270  1.00  2.54           N  
ATOM   8524  CA  THR A 550     -34.294  16.768  13.388  1.00  2.54           C  
ATOM   8525  C   THR A 550     -34.717  15.526  14.190  1.00  2.54           C  
ATOM   8526  O   THR A 550     -33.965  15.077  15.051  1.00  2.54           O  
ATOM   8527  CB  THR A 550     -35.530  17.552  12.885  1.00  2.54           C  
ATOM   8528  OG1 THR A 550     -36.244  16.748  11.970  1.00  2.54           O  
ATOM   8529  CG2 THR A 550     -35.093  18.834  12.176  1.00  2.54           C  
ATOM   8530  H   THR A 550     -33.761  15.733  11.551  1.00  2.54           H  
ATOM   8531  HA  THR A 550     -33.732  17.418  14.056  1.00  2.54           H  
ATOM   8532  HB  THR A 550     -36.172  17.801  13.729  1.00  2.54           H  
ATOM   8533  HG1 THR A 550     -35.656  16.519  11.232  1.00  2.54           H  
ATOM   8534 1HG2 THR A 550     -35.975  19.371  11.826  1.00  2.54           H  
ATOM   8535 2HG2 THR A 550     -34.536  19.462  12.871  1.00  2.54           H  
ATOM   8536 3HG2 THR A 550     -34.460  18.588  11.324  1.00  2.54           H  
ATOM   8537  N   TYR A 551     -35.917  14.989  13.926  1.00  2.15           N  
ATOM   8538  CA  TYR A 551     -36.410  13.790  14.622  1.00  2.15           C  
ATOM   8539  C   TYR A 551     -37.692  13.228  14.008  1.00  2.15           C  
ATOM   8540  O   TYR A 551     -38.610  13.978  13.709  1.00  2.15           O  
ATOM   8541  CB  TYR A 551     -36.632  14.051  16.118  1.00  2.15           C  
ATOM   8542  CG  TYR A 551     -37.153  12.831  16.841  1.00  2.15           C  
ATOM   8543  CD1 TYR A 551     -36.289  11.815  17.235  1.00  2.15           C  
ATOM   8544  CD2 TYR A 551     -38.495  12.727  17.095  1.00  2.15           C  
ATOM   8545  CE1 TYR A 551     -36.788  10.691  17.868  1.00  2.15           C  
ATOM   8546  CE2 TYR A 551     -38.999  11.611  17.729  1.00  2.15           C  
ATOM   8547  CZ  TYR A 551     -38.161  10.595  18.110  1.00  2.15           C  
ATOM   8548  OH  TYR A 551     -38.686   9.472  18.719  1.00  2.15           O  
ATOM   8549  H   TYR A 551     -36.469  15.420  13.195  1.00  2.15           H  
ATOM   8550  HA  TYR A 551     -35.650  13.019  14.546  1.00  2.15           H  
ATOM   8551 1HB  TYR A 551     -35.704  14.347  16.597  1.00  2.15           H  
ATOM   8552 2HB  TYR A 551     -37.348  14.859  16.247  1.00  2.15           H  
ATOM   8553  HD1 TYR A 551     -35.229  11.896  17.029  1.00  2.15           H  
ATOM   8554  HD2 TYR A 551     -39.157  13.521  16.784  1.00  2.15           H  
ATOM   8555  HE1 TYR A 551     -36.116   9.887  18.162  1.00  2.15           H  
ATOM   8556  HE2 TYR A 551     -40.071  11.523  17.918  1.00  2.15           H  
ATOM   8557  HH  TYR A 551     -39.639   9.365  18.452  1.00  2.15           H  
ATOM   8558  N   ASN A 552     -37.717  11.921  13.778  1.00  1.78           N  
ATOM   8559  CA  ASN A 552     -38.874  11.119  13.354  1.00  1.78           C  
ATOM   8560  C   ASN A 552     -39.931  11.886  12.515  1.00  1.78           C  
ATOM   8561  O   ASN A 552     -39.749  11.941  11.304  1.00  1.78           O  
ATOM   8562  CB  ASN A 552     -39.340  10.147  14.433  1.00  1.78           C  
ATOM   8563  CG  ASN A 552     -40.339   9.118  13.909  1.00  1.78           C  
ATOM   8564  OD1 ASN A 552     -40.512   8.963  12.693  1.00  1.78           O  
ATOM   8565  ND2 ASN A 552     -40.967   8.398  14.797  1.00  1.78           N  
ATOM   8566  H   ASN A 552     -36.887  11.401  14.022  1.00  1.78           H  
ATOM   8567  HA  ASN A 552     -38.472  10.405  12.633  1.00  1.78           H  
ATOM   8568 1HB  ASN A 552     -38.463   9.577  14.726  1.00  1.78           H  
ATOM   8569 2HB  ASN A 552     -39.666  10.589  15.316  1.00  1.78           H  
ATOM   8570 1HD2 ASN A 552     -41.597   7.676  14.513  1.00  1.78           H  
ATOM   8571 2HD2 ASN A 552     -40.810   8.541  15.794  1.00  1.78           H  
ATOM   8572  N   ASN A 553     -41.087  12.412  13.043  1.00  1.45           N  
ATOM   8573  CA  ASN A 553     -41.629  12.564  14.413  1.00  1.45           C  
ATOM   8574  C   ASN A 553     -43.101  12.155  14.390  1.00  1.45           C  
ATOM   8575  O   ASN A 553     -44.016  12.984  14.249  1.00  1.45           O  
ATOM   8576  CB  ASN A 553     -41.547  14.015  14.894  1.00  1.45           C  
ATOM   8577  CG  ASN A 553     -41.880  14.206  16.334  1.00  1.45           C  
ATOM   8578  OD1 ASN A 553     -41.739  13.281  17.132  1.00  1.45           O  
ATOM   8579  ND2 ASN A 553     -42.319  15.393  16.690  1.00  1.45           N  
ATOM   8580  H   ASN A 553     -41.689  12.801  12.338  1.00  1.45           H  
ATOM   8581  HA  ASN A 553     -41.142  11.936  15.121  1.00  1.45           H  
ATOM   8582 1HB  ASN A 553     -40.589  14.430  14.730  1.00  1.45           H  
ATOM   8583 2HB  ASN A 553     -42.246  14.612  14.318  1.00  1.45           H  
ATOM   8584 1HD2 ASN A 553     -42.558  15.575  17.646  1.00  1.45           H  
ATOM   8585 2HD2 ASN A 553     -42.413  16.116  16.004  1.00  1.45           H  
ATOM   8586  N   ILE A 554     -43.350  10.866  14.513  1.00  1.20           N  
ATOM   8587  CA  ILE A 554     -44.710  10.394  14.385  1.00  1.20           C  
ATOM   8588  C   ILE A 554     -45.341  10.334  15.762  1.00  1.20           C  
ATOM   8589  O   ILE A 554     -45.301   9.288  16.411  1.00  1.20           O  
ATOM   8590  CB  ILE A 554     -44.703   8.999  13.752  1.00  1.20           C  
ATOM   8591  CG1 ILE A 554     -43.961   9.052  12.409  1.00  1.20           C  
ATOM   8592  CG2 ILE A 554     -46.110   8.565  13.512  1.00  1.20           C  
ATOM   8593  CD1 ILE A 554     -43.689   7.692  11.788  1.00  1.20           C  
ATOM   8594  H   ILE A 554     -42.594  10.211  14.667  1.00  1.20           H  
ATOM   8595  HA  ILE A 554     -45.280  11.079  13.759  1.00  1.20           H  
ATOM   8596  HB  ILE A 554     -44.196   8.295  14.414  1.00  1.20           H  
ATOM   8597 1HG1 ILE A 554     -44.545   9.635  11.734  1.00  1.20           H  
ATOM   8598 2HG1 ILE A 554     -43.013   9.558  12.552  1.00  1.20           H  
ATOM   8599 1HG2 ILE A 554     -46.130   7.575  13.060  1.00  1.20           H  
ATOM   8600 2HG2 ILE A 554     -46.629   8.556  14.455  1.00  1.20           H  
ATOM   8601 3HG2 ILE A 554     -46.578   9.273  12.847  1.00  1.20           H  
ATOM   8602 1HD1 ILE A 554     -43.160   7.817  10.843  1.00  1.20           H  
ATOM   8603 2HD1 ILE A 554     -43.072   7.116  12.472  1.00  1.20           H  
ATOM   8604 3HD1 ILE A 554     -44.622   7.165  11.614  1.00  1.20           H  
ATOM   8605  N   THR A 555     -45.950  11.445  16.173  1.00  1.02           N  
ATOM   8606  CA  THR A 555     -46.485  11.558  17.537  1.00  1.02           C  
ATOM   8607  C   THR A 555     -47.990  11.591  17.632  1.00  1.02           C  
ATOM   8608  O   THR A 555     -48.690  11.940  16.689  1.00  1.02           O  
ATOM   8609  CB  THR A 555     -45.960  12.820  18.240  1.00  1.02           C  
ATOM   8610  OG1 THR A 555     -46.393  13.987  17.523  1.00  1.02           O  
ATOM   8611  CG2 THR A 555     -44.499  12.804  18.295  1.00  1.02           C  
ATOM   8612  H   THR A 555     -45.924  12.244  15.538  1.00  1.02           H  
ATOM   8613  HA  THR A 555     -46.163  10.692  18.102  1.00  1.02           H  
ATOM   8614  HB  THR A 555     -46.354  12.862  19.254  1.00  1.02           H  
ATOM   8615  HG1 THR A 555     -47.352  14.001  17.489  1.00  1.02           H  
ATOM   8616 1HG2 THR A 555     -44.143  13.707  18.788  1.00  1.02           H  
ATOM   8617 2HG2 THR A 555     -44.154  11.954  18.839  1.00  1.02           H  
ATOM   8618 3HG2 THR A 555     -44.131  12.764  17.283  1.00  1.02           H  
ATOM   8619  N   CYS A 556     -48.461  11.279  18.823  1.00  0.92           N  
ATOM   8620  CA  CYS A 556     -49.868  11.248  19.148  1.00  0.92           C  
ATOM   8621  C   CYS A 556     -50.458  12.656  19.303  1.00  0.92           C  
ATOM   8622  O   CYS A 556     -49.884  13.497  19.992  1.00  0.92           O  
ATOM   8623  CB  CYS A 556     -50.033  10.487  20.451  1.00  0.92           C  
ATOM   8624  SG  CYS A 556     -51.673  10.170  20.818  1.00  0.92           S  
ATOM   8625  H   CYS A 556     -47.795  10.987  19.541  1.00  0.92           H  
ATOM   8626  HA  CYS A 556     -50.401  10.728  18.354  1.00  0.92           H  
ATOM   8627 1HB  CYS A 556     -49.477   9.547  20.413  1.00  0.92           H  
ATOM   8628 2HB  CYS A 556     -49.608  11.064  21.271  1.00  0.92           H  
ATOM   8629  N   ALA A 557     -51.586  12.943  18.657  1.00  0.89           N  
ATOM   8630  CA  ALA A 557     -52.248  14.243  18.825  1.00  0.89           C  
ATOM   8631  C   ALA A 557     -53.261  14.197  19.950  1.00  0.89           C  
ATOM   8632  O   ALA A 557     -53.516  15.197  20.624  1.00  0.89           O  
ATOM   8633  CB  ALA A 557     -52.934  14.660  17.571  1.00  0.89           C  
ATOM   8634  H   ALA A 557     -52.028  12.242  18.071  1.00  0.89           H  
ATOM   8635  HA  ALA A 557     -51.490  14.983  19.074  1.00  0.89           H  
ATOM   8636 1HB  ALA A 557     -53.396  15.634  17.708  1.00  0.89           H  
ATOM   8637 2HB  ALA A 557     -52.192  14.709  16.828  1.00  0.89           H  
ATOM   8638 3HB  ALA A 557     -53.697  13.927  17.302  1.00  0.89           H  
ATOM   8639  N   SER A 558     -53.900  13.056  20.082  1.00  0.89           N  
ATOM   8640  CA  SER A 558     -54.896  12.863  21.118  1.00  0.89           C  
ATOM   8641  C   SER A 558     -55.102  11.367  21.298  1.00  0.89           C  
ATOM   8642  O   SER A 558     -54.828  10.618  20.364  1.00  0.89           O  
ATOM   8643  CB  SER A 558     -56.194  13.561  20.744  1.00  0.89           C  
ATOM   8644  OG  SER A 558     -56.801  12.961  19.640  1.00  0.89           O  
ATOM   8645  H   SER A 558     -53.669  12.301  19.435  1.00  0.89           H  
ATOM   8646  HA  SER A 558     -54.513  13.307  22.027  1.00  0.89           H  
ATOM   8647 1HB  SER A 558     -56.875  13.546  21.582  1.00  0.89           H  
ATOM   8648 2HB  SER A 558     -55.995  14.606  20.521  1.00  0.89           H  
ATOM   8649  HG  SER A 558     -56.975  12.050  19.898  1.00  0.89           H  
ATOM   8650  N   PRO A 559     -55.635  10.902  22.436  1.00  0.91           N  
ATOM   8651  CA  PRO A 559     -56.104  11.550  23.668  1.00  0.91           C  
ATOM   8652  C   PRO A 559     -55.042  12.371  24.440  1.00  0.91           C  
ATOM   8653  O   PRO A 559     -53.850  12.293  24.138  1.00  0.91           O  
ATOM   8654  CB  PRO A 559     -56.567  10.342  24.506  1.00  0.91           C  
ATOM   8655  CG  PRO A 559     -56.854   9.262  23.503  1.00  0.91           C  
ATOM   8656  CD  PRO A 559     -55.848   9.455  22.442  1.00  0.91           C  
ATOM   8657  HA  PRO A 559     -56.970  12.151  23.394  1.00  0.91           H  
ATOM   8658 1HB  PRO A 559     -55.785  10.067  25.233  1.00  0.91           H  
ATOM   8659 2HB  PRO A 559     -57.462  10.594  25.085  1.00  0.91           H  
ATOM   8660 1HG  PRO A 559     -56.770   8.272  23.978  1.00  0.91           H  
ATOM   8661 2HG  PRO A 559     -57.887   9.347  23.130  1.00  0.91           H  
ATOM   8662 1HD  PRO A 559     -54.944   8.952  22.727  1.00  0.91           H  
ATOM   8663 2HD  PRO A 559     -56.232   9.105  21.466  1.00  0.91           H  
ATOM   8664  N   PRO A 560     -55.469  13.215  25.392  1.00  0.93           N  
ATOM   8665  CA  PRO A 560     -54.641  13.966  26.316  1.00  0.93           C  
ATOM   8666  C   PRO A 560     -53.761  12.999  27.089  1.00  0.93           C  
ATOM   8667  O   PRO A 560     -54.000  11.791  27.068  1.00  0.93           O  
ATOM   8668  CB  PRO A 560     -55.654  14.656  27.225  1.00  0.93           C  
ATOM   8669  CG  PRO A 560     -56.906  14.753  26.398  1.00  0.93           C  
ATOM   8670  CD  PRO A 560     -56.919  13.509  25.547  1.00  0.93           C  
ATOM   8671  HA  PRO A 560     -54.042  14.698  25.759  1.00  0.93           H  
ATOM   8672 1HB  PRO A 560     -55.789  14.066  28.146  1.00  0.93           H  
ATOM   8673 2HB  PRO A 560     -55.270  15.640  27.532  1.00  0.93           H  
ATOM   8674 1HG  PRO A 560     -57.785  14.825  27.058  1.00  0.93           H  
ATOM   8675 2HG  PRO A 560     -56.888  15.676  25.799  1.00  0.93           H  
ATOM   8676 1HD  PRO A 560     -57.441  12.699  26.067  1.00  0.93           H  
ATOM   8677 2HD  PRO A 560     -57.394  13.795  24.608  1.00  0.93           H  
ATOM   8678  N   GLU A 561     -52.677  13.517  27.666  1.00  0.93           N  
ATOM   8679  CA  GLU A 561     -51.660  12.763  28.422  1.00  0.93           C  
ATOM   8680  C   GLU A 561     -50.759  11.967  27.472  1.00  0.93           C  
ATOM   8681  O   GLU A 561     -49.546  12.159  27.458  1.00  0.93           O  
ATOM   8682  CB  GLU A 561     -52.285  11.843  29.488  1.00  0.93           C  
ATOM   8683  CG  GLU A 561     -52.992  12.597  30.622  1.00  0.93           C  
ATOM   8684  CD  GLU A 561     -53.611  11.687  31.667  1.00  0.93           C  
ATOM   8685  OE1 GLU A 561     -53.574  10.492  31.493  1.00  0.93           O  
ATOM   8686  OE2 GLU A 561     -54.120  12.197  32.637  1.00  0.93           O  
ATOM   8687  H   GLU A 561     -52.548  14.518  27.604  1.00  0.93           H  
ATOM   8688  HA  GLU A 561     -51.026  13.480  28.944  1.00  0.93           H  
ATOM   8689 1HB  GLU A 561     -52.971  11.130  29.062  1.00  0.93           H  
ATOM   8690 2HB  GLU A 561     -51.488  11.261  29.951  1.00  0.93           H  
ATOM   8691 1HG  GLU A 561     -52.270  13.252  31.108  1.00  0.93           H  
ATOM   8692 2HG  GLU A 561     -53.771  13.221  30.188  1.00  0.93           H  
ATOM   8693  N   VAL A 562     -51.352  11.090  26.668  1.00  0.92           N  
ATOM   8694  CA  VAL A 562     -50.605  10.416  25.610  1.00  0.92           C  
ATOM   8695  C   VAL A 562     -50.140  11.390  24.515  1.00  0.92           C  
ATOM   8696  O   VAL A 562     -49.066  11.208  23.936  1.00  0.92           O  
ATOM   8697  CB  VAL A 562     -51.369   9.209  25.048  1.00  0.92           C  
ATOM   8698  CG1 VAL A 562     -52.596   9.600  24.334  1.00  0.92           C  
ATOM   8699  CG2 VAL A 562     -50.455   8.509  24.101  1.00  0.92           C  
ATOM   8700  H   VAL A 562     -52.358  10.966  26.765  1.00  0.92           H  
ATOM   8701  HA  VAL A 562     -49.706  10.001  26.066  1.00  0.92           H  
ATOM   8702  HB  VAL A 562     -51.652   8.541  25.861  1.00  0.92           H  
ATOM   8703 1HG1 VAL A 562     -53.070   8.702  23.955  1.00  0.92           H  
ATOM   8704 2HG1 VAL A 562     -53.257  10.095  25.034  1.00  0.92           H  
ATOM   8705 3HG1 VAL A 562     -52.375  10.258  23.525  1.00  0.92           H  
ATOM   8706 1HG2 VAL A 562     -50.971   7.645  23.701  1.00  0.92           H  
ATOM   8707 2HG2 VAL A 562     -50.183   9.180  23.291  1.00  0.92           H  
ATOM   8708 3HG2 VAL A 562     -49.560   8.195  24.625  1.00  0.92           H  
ATOM   8709  N   VAL A 563     -50.923  12.437  24.265  1.00  0.90           N  
ATOM   8710  CA  VAL A 563     -50.557  13.444  23.284  1.00  0.90           C  
ATOM   8711  C   VAL A 563     -49.125  13.950  23.431  1.00  0.90           C  
ATOM   8712  O   VAL A 563     -48.664  14.272  24.525  1.00  0.90           O  
ATOM   8713  CB  VAL A 563     -51.504  14.641  23.420  1.00  0.90           C  
ATOM   8714  CG1 VAL A 563     -51.363  15.236  24.779  1.00  0.90           C  
ATOM   8715  CG2 VAL A 563     -51.132  15.697  22.423  1.00  0.90           C  
ATOM   8716  H   VAL A 563     -51.831  12.509  24.720  1.00  0.90           H  
ATOM   8717  HA  VAL A 563     -50.684  13.007  22.297  1.00  0.90           H  
ATOM   8718  HB  VAL A 563     -52.529  14.306  23.265  1.00  0.90           H  
ATOM   8719 1HG1 VAL A 563     -52.036  16.087  24.878  1.00  0.90           H  
ATOM   8720 2HG1 VAL A 563     -51.605  14.488  25.498  1.00  0.90           H  
ATOM   8721 3HG1 VAL A 563     -50.335  15.564  24.924  1.00  0.90           H  
ATOM   8722 1HG2 VAL A 563     -51.813  16.538  22.519  1.00  0.90           H  
ATOM   8723 2HG2 VAL A 563     -50.120  16.039  22.603  1.00  0.90           H  
ATOM   8724 3HG2 VAL A 563     -51.192  15.300  21.435  1.00  0.90           H  
ATOM   8725  N   GLY A 564     -48.437  14.025  22.292  1.00  0.88           N  
ATOM   8726  CA  GLY A 564     -47.057  14.476  22.169  1.00  0.88           C  
ATOM   8727  C   GLY A 564     -46.067  13.317  22.211  1.00  0.88           C  
ATOM   8728  O   GLY A 564     -44.900  13.467  21.842  1.00  0.88           O  
ATOM   8729  H   GLY A 564     -48.912  13.749  21.442  1.00  0.88           H  
ATOM   8730 1HA  GLY A 564     -46.942  15.019  21.230  1.00  0.88           H  
ATOM   8731 2HA  GLY A 564     -46.836  15.176  22.973  1.00  0.88           H  
ATOM   8732  N   LEU A 565     -46.538  12.150  22.627  1.00  0.86           N  
ATOM   8733  CA  LEU A 565     -45.697  10.974  22.725  1.00  0.86           C  
ATOM   8734  C   LEU A 565     -45.572  10.270  21.370  1.00  0.86           C  
ATOM   8735  O   LEU A 565     -46.554  10.104  20.642  1.00  0.86           O  
ATOM   8736  CB  LEU A 565     -46.256  10.054  23.824  1.00  0.86           C  
ATOM   8737  CG  LEU A 565     -45.439   8.846  24.183  1.00  0.86           C  
ATOM   8738  CD1 LEU A 565     -44.114   9.298  24.763  1.00  0.86           C  
ATOM   8739  CD2 LEU A 565     -46.204   8.022  25.227  1.00  0.86           C  
ATOM   8740  H   LEU A 565     -47.509  12.067  22.939  1.00  0.86           H  
ATOM   8741  HA  LEU A 565     -44.701  11.290  23.032  1.00  0.86           H  
ATOM   8742 1HB  LEU A 565     -46.419  10.642  24.727  1.00  0.86           H  
ATOM   8743 2HB  LEU A 565     -47.220   9.684  23.489  1.00  0.86           H  
ATOM   8744  HG  LEU A 565     -45.253   8.254  23.295  1.00  0.86           H  
ATOM   8745 1HD1 LEU A 565     -43.516   8.434  25.034  1.00  0.86           H  
ATOM   8746 2HD1 LEU A 565     -43.576   9.890  24.025  1.00  0.86           H  
ATOM   8747 3HD1 LEU A 565     -44.294   9.902  25.650  1.00  0.86           H  
ATOM   8748 1HD2 LEU A 565     -45.615   7.142  25.498  1.00  0.86           H  
ATOM   8749 2HD2 LEU A 565     -46.375   8.635  26.113  1.00  0.86           H  
ATOM   8750 3HD2 LEU A 565     -47.156   7.709  24.831  1.00  0.86           H  
ATOM   8751  N   ASP A 566     -44.343   9.899  21.006  1.00  0.86           N  
ATOM   8752  CA  ASP A 566     -44.064   9.180  19.755  1.00  0.86           C  
ATOM   8753  C   ASP A 566     -44.907   7.930  19.776  1.00  0.86           C  
ATOM   8754  O   ASP A 566     -44.971   7.274  20.810  1.00  0.86           O  
ATOM   8755  CB  ASP A 566     -42.576   8.815  19.625  1.00  0.86           C  
ATOM   8756  CG  ASP A 566     -42.142   8.296  18.209  1.00  0.86           C  
ATOM   8757  OD1 ASP A 566     -42.707   7.321  17.708  1.00  0.86           O  
ATOM   8758  OD2 ASP A 566     -41.186   8.859  17.667  1.00  0.86           O  
ATOM   8759  H   ASP A 566     -43.574  10.092  21.635  1.00  0.86           H  
ATOM   8760  HA  ASP A 566     -44.352   9.774  18.901  1.00  0.86           H  
ATOM   8761 1HB  ASP A 566     -41.976   9.694  19.862  1.00  0.86           H  
ATOM   8762 2HB  ASP A 566     -42.326   8.048  20.369  1.00  0.86           H  
ATOM   8763  N   LEU A 567     -45.543   7.564  18.658  1.00  0.86           N  
ATOM   8764  CA  LEU A 567     -46.400   6.376  18.661  1.00  0.86           C  
ATOM   8765  C   LEU A 567     -45.603   5.128  19.098  1.00  0.86           C  
ATOM   8766  O   LEU A 567     -46.160   4.196  19.685  1.00  0.86           O  
ATOM   8767  CB  LEU A 567     -47.057   6.113  17.295  1.00  0.86           C  
ATOM   8768  CG  LEU A 567     -48.100   7.173  16.821  1.00  0.86           C  
ATOM   8769  CD1 LEU A 567     -48.637   6.770  15.463  1.00  0.86           C  
ATOM   8770  CD2 LEU A 567     -49.211   7.320  17.825  1.00  0.86           C  
ATOM   8771  H   LEU A 567     -45.447   8.134  17.819  1.00  0.86           H  
ATOM   8772  HA  LEU A 567     -47.214   6.556  19.343  1.00  0.86           H  
ATOM   8773 1HB  LEU A 567     -46.268   6.074  16.543  1.00  0.86           H  
ATOM   8774 2HB  LEU A 567     -47.551   5.144  17.328  1.00  0.86           H  
ATOM   8775  HG  LEU A 567     -47.598   8.136  16.711  1.00  0.86           H  
ATOM   8776 1HD1 LEU A 567     -49.340   7.520  15.109  1.00  0.86           H  
ATOM   8777 2HD1 LEU A 567     -47.828   6.675  14.758  1.00  0.86           H  
ATOM   8778 3HD1 LEU A 567     -49.145   5.810  15.551  1.00  0.86           H  
ATOM   8779 1HD2 LEU A 567     -49.910   8.078  17.471  1.00  0.86           H  
ATOM   8780 2HD2 LEU A 567     -49.735   6.372  17.948  1.00  0.86           H  
ATOM   8781 3HD2 LEU A 567     -48.794   7.633  18.785  1.00  0.86           H  
ATOM   8782  N   ARG A 568     -44.284   5.115  18.850  1.00  0.87           N  
ATOM   8783  CA  ARG A 568     -43.440   3.977  19.224  1.00  0.87           C  
ATOM   8784  C   ARG A 568     -43.233   3.833  20.733  1.00  0.87           C  
ATOM   8785  O   ARG A 568     -42.762   2.796  21.198  1.00  0.87           O  
ATOM   8786  CB  ARG A 568     -42.082   4.056  18.553  1.00  0.87           C  
ATOM   8787  CG  ARG A 568     -42.110   3.798  17.084  1.00  0.87           C  
ATOM   8788  CD  ARG A 568     -40.806   4.046  16.444  1.00  0.87           C  
ATOM   8789  NE  ARG A 568     -39.768   3.177  16.962  1.00  0.87           N  
ATOM   8790  CZ  ARG A 568     -38.477   3.244  16.598  1.00  0.87           C  
ATOM   8791  NH1 ARG A 568     -38.093   4.110  15.688  1.00  0.87           N  
ATOM   8792  NH2 ARG A 568     -37.592   2.435  17.161  1.00  0.87           N  
ATOM   8793  H   ARG A 568     -43.845   5.928  18.393  1.00  0.87           H  
ATOM   8794  HA  ARG A 568     -43.931   3.075  18.863  1.00  0.87           H  
ATOM   8795 1HB  ARG A 568     -41.658   5.051  18.710  1.00  0.87           H  
ATOM   8796 2HB  ARG A 568     -41.407   3.332  19.008  1.00  0.87           H  
ATOM   8797 1HG  ARG A 568     -42.377   2.753  16.922  1.00  0.87           H  
ATOM   8798 2HG  ARG A 568     -42.852   4.450  16.619  1.00  0.87           H  
ATOM   8799 1HD  ARG A 568     -40.889   3.879  15.379  1.00  0.87           H  
ATOM   8800 2HD  ARG A 568     -40.510   5.082  16.625  1.00  0.87           H  
ATOM   8801  HE  ARG A 568     -40.029   2.495  17.662  1.00  0.87           H  
ATOM   8802 1HH1 ARG A 568     -38.774   4.733  15.254  1.00  0.87           H  
ATOM   8803 2HH1 ARG A 568     -37.130   4.150  15.409  1.00  0.87           H  
ATOM   8804 1HH2 ARG A 568     -37.894   1.770  17.861  1.00  0.87           H  
ATOM   8805 2HH2 ARG A 568     -36.622   2.482  16.894  1.00  0.87           H  
ATOM   8806  N   ASP A 569     -43.548   4.868  21.503  1.00  0.88           N  
ATOM   8807  CA  ASP A 569     -43.388   4.794  22.943  1.00  0.88           C  
ATOM   8808  C   ASP A 569     -44.713   4.476  23.629  1.00  0.88           C  
ATOM   8809  O   ASP A 569     -44.804   4.495  24.860  1.00  0.88           O  
ATOM   8810  CB  ASP A 569     -42.807   6.087  23.502  1.00  0.88           C  
ATOM   8811  CG  ASP A 569     -41.363   6.355  23.072  1.00  0.88           C  
ATOM   8812  OD1 ASP A 569     -40.577   5.436  23.055  1.00  0.88           O  
ATOM   8813  OD2 ASP A 569     -41.058   7.489  22.781  1.00  0.88           O  
ATOM   8814  H   ASP A 569     -43.949   5.711  21.098  1.00  0.88           H  
ATOM   8815  HA  ASP A 569     -42.692   3.988  23.175  1.00  0.88           H  
ATOM   8816 1HB  ASP A 569     -43.412   6.905  23.137  1.00  0.88           H  
ATOM   8817 2HB  ASP A 569     -42.869   6.080  24.587  1.00  0.88           H  
ATOM   8818  N   LEU A 570     -45.751   4.151  22.849  1.00  0.89           N  
ATOM   8819  CA  LEU A 570     -47.023   3.816  23.467  1.00  0.89           C  
ATOM   8820  C   LEU A 570     -47.098   2.313  23.645  1.00  0.89           C  
ATOM   8821  O   LEU A 570     -47.233   1.557  22.686  1.00  0.89           O  
ATOM   8822  CB  LEU A 570     -48.212   4.271  22.617  1.00  0.89           C  
ATOM   8823  CG  LEU A 570     -48.575   5.754  22.665  1.00  0.89           C  
ATOM   8824  CD1 LEU A 570     -47.401   6.519  22.315  1.00  0.89           C  
ATOM   8825  CD2 LEU A 570     -49.683   6.046  21.666  1.00  0.89           C  
ATOM   8826  H   LEU A 570     -45.676   4.140  21.831  1.00  0.89           H  
ATOM   8827  HA  LEU A 570     -47.084   4.291  24.444  1.00  0.89           H  
ATOM   8828 1HB  LEU A 570     -48.035   3.989  21.578  1.00  0.89           H  
ATOM   8829 2HB  LEU A 570     -49.074   3.727  22.990  1.00  0.89           H  
ATOM   8830  HG  LEU A 570     -48.893   6.037  23.663  1.00  0.89           H  
ATOM   8831 1HD1 LEU A 570     -47.626   7.587  22.314  1.00  0.89           H  
ATOM   8832 2HD1 LEU A 570     -46.621   6.316  23.009  1.00  0.89           H  
ATOM   8833 3HD1 LEU A 570     -47.094   6.224  21.380  1.00  0.89           H  
ATOM   8834 1HD2 LEU A 570     -49.906   7.104  21.682  1.00  0.89           H  
ATOM   8835 2HD2 LEU A 570     -49.359   5.766  20.665  1.00  0.89           H  
ATOM   8836 3HD2 LEU A 570     -50.573   5.489  21.932  1.00  0.89           H  
ATOM   8837  N   SER A 571     -46.979   1.886  24.883  1.00  0.91           N  
ATOM   8838  CA  SER A 571     -46.974   0.476  25.232  1.00  0.91           C  
ATOM   8839  C   SER A 571     -48.256  -0.204  24.821  1.00  0.91           C  
ATOM   8840  O   SER A 571     -49.312   0.402  24.828  1.00  0.91           O  
ATOM   8841  CB  SER A 571     -46.773   0.282  26.716  1.00  0.91           C  
ATOM   8842  OG  SER A 571     -46.938  -1.073  27.061  1.00  0.91           O  
ATOM   8843  H   SER A 571     -46.861   2.575  25.615  1.00  0.91           H  
ATOM   8844  HA  SER A 571     -46.150  -0.005  24.703  1.00  0.91           H  
ATOM   8845 1HB  SER A 571     -45.770   0.610  26.989  1.00  0.91           H  
ATOM   8846 2HB  SER A 571     -47.482   0.895  27.270  1.00  0.91           H  
ATOM   8847  HG  SER A 571     -46.561  -1.165  27.946  1.00  0.91           H  
ATOM   8848  N   GLU A 572     -48.177  -1.484  24.486  1.00  0.94           N  
ATOM   8849  CA  GLU A 572     -49.374  -2.272  24.167  1.00  0.94           C  
ATOM   8850  C   GLU A 572     -50.353  -2.342  25.362  1.00  0.94           C  
ATOM   8851  O   GLU A 572     -51.504  -2.749  25.215  1.00  0.94           O  
ATOM   8852  CB  GLU A 572     -48.984  -3.685  23.717  1.00  0.94           C  
ATOM   8853  CG  GLU A 572     -48.369  -4.562  24.814  1.00  0.94           C  
ATOM   8854  CD  GLU A 572     -47.940  -5.926  24.311  1.00  0.94           C  
ATOM   8855  OE1 GLU A 572     -48.193  -6.227  23.166  1.00  0.94           O  
ATOM   8856  OE2 GLU A 572     -47.359  -6.664  25.074  1.00  0.94           O  
ATOM   8857  H   GLU A 572     -47.271  -1.930  24.486  1.00  0.94           H  
ATOM   8858  HA  GLU A 572     -49.890  -1.781  23.342  1.00  0.94           H  
ATOM   8859 1HB  GLU A 572     -49.868  -4.197  23.337  1.00  0.94           H  
ATOM   8860 2HB  GLU A 572     -48.268  -3.619  22.898  1.00  0.94           H  
ATOM   8861 1HG  GLU A 572     -47.502  -4.048  25.233  1.00  0.94           H  
ATOM   8862 2HG  GLU A 572     -49.098  -4.691  25.611  1.00  0.94           H  
ATOM   8863  N   ALA A 573     -49.851  -2.016  26.561  1.00  0.99           N  
ATOM   8864  CA  ALA A 573     -50.597  -2.012  27.814  1.00  0.99           C  
ATOM   8865  C   ALA A 573     -51.820  -1.066  27.861  1.00  0.99           C  
ATOM   8866  O   ALA A 573     -52.736  -1.306  28.645  1.00  0.99           O  
ATOM   8867  CB  ALA A 573     -49.664  -1.629  28.937  1.00  0.99           C  
ATOM   8868  H   ALA A 573     -48.879  -1.715  26.606  1.00  0.99           H  
ATOM   8869  HA  ALA A 573     -50.955  -3.026  27.979  1.00  0.99           H  
ATOM   8870 1HB  ALA A 573     -50.197  -1.676  29.885  1.00  0.99           H  
ATOM   8871 2HB  ALA A 573     -48.818  -2.315  28.958  1.00  0.99           H  
ATOM   8872 3HB  ALA A 573     -49.306  -0.614  28.767  1.00  0.99           H  
ATOM   8873  N   HIS A 574     -51.838   0.026  27.089  1.00  1.07           N  
ATOM   8874  CA  HIS A 574     -52.465   1.266  26.612  1.00  1.07           C  
ATOM   8875  C   HIS A 574     -53.687   0.965  25.749  1.00  1.07           C  
ATOM   8876  O   HIS A 574     -54.779   1.468  26.014  1.00  1.07           O  
ATOM   8877  CB  HIS A 574     -51.500   2.094  25.754  1.00  1.07           C  
ATOM   8878  CG  HIS A 574     -51.980   3.467  25.327  1.00  1.07           C  
ATOM   8879  ND1 HIS A 574     -52.883   3.655  24.306  1.00  1.07           N  
ATOM   8880  CD2 HIS A 574     -51.645   4.704  25.763  1.00  1.07           C  
ATOM   8881  CE1 HIS A 574     -53.093   4.945  24.136  1.00  1.07           C  
ATOM   8882  NE2 HIS A 574     -52.355   5.603  25.011  1.00  1.07           N  
ATOM   8883  H   HIS A 574     -52.704   0.067  27.604  1.00  1.07           H  
ATOM   8884  HA  HIS A 574     -52.785   1.868  27.460  1.00  1.07           H  
ATOM   8885 1HB  HIS A 574     -50.538   2.192  26.257  1.00  1.07           H  
ATOM   8886 2HB  HIS A 574     -51.339   1.553  24.845  1.00  1.07           H  
ATOM   8887  HD1 HIS A 574     -53.327   2.925  23.779  1.00  1.07           H  
ATOM   8888  HD2 HIS A 574     -50.965   5.056  26.537  1.00  1.07           H  
ATOM   8889  HE1 HIS A 574     -53.782   5.298  23.366  1.00  1.07           H  
ATOM   8890  N   PHE A 575     -53.522   0.126  24.728  1.00  1.17           N  
ATOM   8891  CA  PHE A 575     -53.991  -0.592  23.548  1.00  1.17           C  
ATOM   8892  C   PHE A 575     -54.359  -2.071  23.739  1.00  1.17           C  
ATOM   8893  O   PHE A 575     -54.517  -2.774  22.744  1.00  1.17           O  
ATOM   8894  CB  PHE A 575     -52.979  -0.527  22.393  1.00  1.17           C  
ATOM   8895  CG  PHE A 575     -52.754   0.819  21.745  1.00  1.17           C  
ATOM   8896  CD1 PHE A 575     -51.600   1.538  21.959  1.00  1.17           C  
ATOM   8897  CD2 PHE A 575     -53.705   1.362  20.896  1.00  1.17           C  
ATOM   8898  CE1 PHE A 575     -51.414   2.748  21.323  1.00  1.17           C  
ATOM   8899  CE2 PHE A 575     -53.504   2.557  20.272  1.00  1.17           C  
ATOM   8900  CZ  PHE A 575     -52.358   3.253  20.482  1.00  1.17           C  
ATOM   8901  H   PHE A 575     -54.501   0.355  24.692  1.00  1.17           H  
ATOM   8902  HA  PHE A 575     -54.894  -0.086  23.212  1.00  1.17           H  
ATOM   8903 1HB  PHE A 575     -52.019  -0.863  22.777  1.00  1.17           H  
ATOM   8904 2HB  PHE A 575     -53.262  -1.233  21.625  1.00  1.17           H  
ATOM   8905  HD1 PHE A 575     -50.823   1.137  22.623  1.00  1.17           H  
ATOM   8906  HD2 PHE A 575     -54.626   0.824  20.718  1.00  1.17           H  
ATOM   8907  HE1 PHE A 575     -50.517   3.292  21.479  1.00  1.17           H  
ATOM   8908  HE2 PHE A 575     -54.256   2.958  19.611  1.00  1.17           H  
ATOM   8909  HZ  PHE A 575     -52.202   4.209  19.985  1.00  1.17           H  
ATOM   8910  N   ALA A 576     -54.448  -2.579  24.965  1.00  1.29           N  
ATOM   8911  CA  ALA A 576     -54.755  -3.715  25.827  1.00  1.29           C  
ATOM   8912  C   ALA A 576     -56.258  -4.037  25.703  1.00  1.29           C  
ATOM   8913  O   ALA A 576     -56.591  -5.203  25.488  1.00  1.29           O  
ATOM   8914  CB  ALA A 576     -54.295  -3.500  27.259  1.00  1.29           C  
ATOM   8915  H   ALA A 576     -54.618  -3.350  24.336  1.00  1.29           H  
ATOM   8916  HA  ALA A 576     -54.214  -4.580  25.456  1.00  1.29           H  
ATOM   8917 1HB  ALA A 576     -54.516  -4.391  27.840  1.00  1.29           H  
ATOM   8918 2HB  ALA A 576     -53.232  -3.356  27.228  1.00  1.29           H  
ATOM   8919 3HB  ALA A 576     -54.731  -2.666  27.736  1.00  1.29           H  
ATOM   8920  N   PRO A 577     -57.194  -3.067  25.880  1.00  1.41           N  
ATOM   8921  CA  PRO A 577     -58.611  -3.195  25.596  1.00  1.41           C  
ATOM   8922  C   PRO A 577     -58.842  -3.016  24.104  1.00  1.41           C  
ATOM   8923  O   PRO A 577     -57.920  -2.584  23.399  1.00  1.41           O  
ATOM   8924  CB  PRO A 577     -59.234  -2.062  26.412  1.00  1.41           C  
ATOM   8925  CG  PRO A 577     -58.192  -0.995  26.402  1.00  1.41           C  
ATOM   8926  CD  PRO A 577     -56.885  -1.737  26.529  1.00  1.41           C  
ATOM   8927  HA  PRO A 577     -58.967  -4.180  25.933  1.00  1.41           H  
ATOM   8928 1HB  PRO A 577     -60.177  -1.738  25.949  1.00  1.41           H  
ATOM   8929 2HB  PRO A 577     -59.475  -2.415  27.425  1.00  1.41           H  
ATOM   8930 1HG  PRO A 577     -58.256  -0.412  25.471  1.00  1.41           H  
ATOM   8931 2HG  PRO A 577     -58.359  -0.288  27.229  1.00  1.41           H  
ATOM   8932 1HD  PRO A 577     -56.128  -1.146  26.038  1.00  1.41           H  
ATOM   8933 2HD  PRO A 577     -56.699  -1.859  27.597  1.00  1.41           H  
ATOM   8934  N   CYS A 578     -60.072  -3.289  23.661  1.00  1.53           N  
ATOM   8935  CA  CYS A 578     -60.534  -2.978  22.307  1.00  1.53           C  
ATOM   8936  C   CYS A 578     -59.845  -3.811  21.238  1.00  1.53           C  
ATOM   8937  O   CYS A 578     -59.449  -4.941  21.512  1.00  1.53           O  
ATOM   8938  OXT CYS A 578     -59.335  -3.222  20.283  1.00  1.53           O  
ATOM   8939  CB  CYS A 578     -60.321  -1.482  22.030  1.00  1.53           C  
ATOM   8940  SG  CYS A 578     -60.906  -0.885  20.467  1.00  1.53           S  
ATOM   8941  H   CYS A 578     -60.736  -3.693  24.307  1.00  1.53           H  
ATOM   8942  HA  CYS A 578     -61.604  -3.179  22.260  1.00  1.53           H  
ATOM   8943 1HB  CYS A 578     -60.817  -0.903  22.808  1.00  1.53           H  
ATOM   8944 2HB  CYS A 578     -59.274  -1.230  22.075  1.00  1.53           H  
TER    8945
ENDMDL

